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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 21:56:24 UTC

Update Date

2021-09-26 23:16:54 UTC

HMDB ID

HMDB0259387

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Glucose-uridine-C1,5'-diphosphate

Description

Uridine diphosphategalactose belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. In humans, uridine diphosphategalactose is involved in the metabolic disorder called the glut-1 deficiency syndrome pathway. Uridine diphosphategalactose has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make uridine diphosphategalactose a potential biomarker for the consumption of these foods. Uridine diphosphategalactose is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on Uridine diphosphategalactose. This compound has been identified in human blood as reported by (PMID: 31557052 ). Glucose-uridine-c1,5'-diphosphate is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Glucose-uridine-C1,5'-diphosphate is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652305221920472D          

 36 38  0  0  0  0            999 V2000
   -2.4757    3.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9908    4.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9024    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0231    6.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2893    9.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2962    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4608   10.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8477   11.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0964    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0631   10.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414    5.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8916   10.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1468    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6318    4.6604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3264    5.2416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6870    9.5401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7811    3.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2454   10.8991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    8.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0192   12.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810    6.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   11.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4824    6.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243    8.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2342    7.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1284    9.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7424    8.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946    7.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    5.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5047    9.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1069    9.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7639    8.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    8.0105    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9354    9.0724    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 16  7  2  0  0  0  0
 16 15  1  0  0  0  0
 17  2  1  0  0  0  0
 17 13  1  0  0  0  0
 17 15  1  0  0  0  0
 18  3  1  0  0  0  0
 19  7  1  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 22 10  1  0  0  0  0
 23 11  1  0  0  0  0
 24 12  1  0  0  0  0
 25 15  2  0  0  0  0
 30  4  1  0  0  0  0
 31  6  1  0  0  0  0
 31 13  1  0  0  0  0
 32  5  1  0  0  0  0
 32 14  1  0  0  0  0
 33 14  1  0  0  0  0
 35 26  1  0  0  0  0
 35 27  2  0  0  0  0
 35 30  1  0  0  0  0
 35 34  1  0  0  0  0
 36 28  1  0  0  0  0
 36 29  2  0  0  0  0
 36 33  1  0  0  0  0
 36 34  1  0  0  0  0
M  END

HMDB0259388
     RDKit          3D
UDP-D-galactose
 60 62  0  0  0  0  0  0  0  0999 V2000
    4.9185    2.1634    2.4552 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9234    1.8453    1.7217 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542    2.6069    1.7708 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1137    2.2705    1.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107    3.0263    1.0943 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0616    1.1665    0.2359 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9177    0.4143    0.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8068    0.7543    0.9520 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806    0.1574    0.7322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9323   -0.8688    1.2677 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8351   -0.9558    0.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0259   -2.1946    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2285   -2.0222   -0.6337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3858   -2.0203   -0.2517 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.2048   -2.8748   -1.0974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8833   -0.3474   -0.5910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6504   -2.1176    1.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2769   -1.5727    1.6172 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.5907   -1.5436    3.0541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1705   -2.7513    0.7431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4879   -0.0641    0.9123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7463    0.1854    0.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7146   -0.5079    1.1823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9855   -0.0074    0.8713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4654    1.0801    1.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6334    2.1615    1.9188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2354    0.2649   -0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1900    1.5929   -0.8972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2646   -0.4937   -1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5853   -1.8218   -1.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8734   -0.1660   -1.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3511    0.9040   -1.7635 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1638   -0.5816   -0.9516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6072    0.6293   -1.4064 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6360   -0.3106   -0.8166 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1026    0.8171   -1.4542 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2926    3.8303    0.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9343    0.8782   -0.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8477   -0.4747   -0.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360    0.9692    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0502   -0.1481    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6909   -3.0933    0.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -2.3759    1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758   -0.0433   -1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1046   -2.7402    0.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9784    1.2741    0.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6732   -0.8990    1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8084    0.7541    2.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3822    1.5120    1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9293    3.0130    1.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2489   -0.1217   -0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5425    1.6656   -1.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3934   -0.0473   -2.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8489   -2.4654   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2522   -1.0637   -1.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9277    1.6986   -1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860   -1.4009   -1.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2403    1.1379   -0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1750   -1.2286   -0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5114    0.5511   -2.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 11 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
  8  2  1  0
 35  9  1  0
 31 22  1  0
  5 37  1  0
  6 38  1  0
  7 39  1  0
  9 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 16 44  1  0
 20 45  1  0
 22 46  1  0
 24 47  1  0
 25 48  1  0
 25 49  1  0
 26 50  1  0
 27 51  1  0
 28 52  1  0
 29 53  1  0
 30 54  1  0
 31 55  1  0
 32 56  1  0
 33 57  1  0
 34 58  1  0
 35 59  1  0
 36 60  1  0
M  END


  Mrv1652305221920472D          

 36 38  0  0  0  0            999 V2000
   -2.4757    3.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9908    4.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9024    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0231    6.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2893    9.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2962    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4608   10.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8477   11.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0964    6.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0631   10.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414    5.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8916   10.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1468    5.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6318    4.6604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3264    5.2416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6870    9.5401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7811    3.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2454   10.8991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    8.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0192   12.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8810    6.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   11.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4824    6.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243    8.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2342    7.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1284    9.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7424    8.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946    7.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    5.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5047    9.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1069    9.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7639    8.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9793    8.0105    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9354    9.0724    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  1  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 16  7  2  0  0  0  0
 16 15  1  0  0  0  0
 17  2  1  0  0  0  0
 17 13  1  0  0  0  0
 17 15  1  0  0  0  0
 18  3  1  0  0  0  0
 19  7  1  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 22 10  1  0  0  0  0
 23 11  1  0  0  0  0
 24 12  1  0  0  0  0
 25 15  2  0  0  0  0
 30  4  1  0  0  0  0
 31  6  1  0  0  0  0
 31 13  1  0  0  0  0
 32  5  1  0  0  0  0
 32 14  1  0  0  0  0
 33 14  1  0  0  0  0
 35 26  1  0  0  0  0
 35 27  2  0  0  0  0
 35 30  1  0  0  0  0
 35 34  1  0  0  0  0
 36 28  1  0  0  0  0
 36 29  2  0  0  0  0
 36 33  1  0  0  0  0
 36 34  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0259387

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)

> <INCHI_KEY>
HSCJRCZFDFQWRP-UHFFFAOYSA-N

> <FORMULA>
C15H24N2O17P2

> <MOLECULAR_WEIGHT>
566.3018

> <EXACT_MASS>
566.055020376

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
47.035603084057364

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[({[3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid

> <ALOGPS_LOGP>
-1.25

> <JCHEM_LOGP>
-4.629107274333333

> <ALOGPS_LOGS>
-1.34

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.1763090945391794

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7325997079296114

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6484093801081894

> <JCHEM_POLAR_SURFACE_AREA>
295.03000000000003

> <JCHEM_REFRACTIVITY>
106.77749999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.60e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0259388
     RDKit          3D
UDP-D-galactose
 60 62  0  0  0  0  0  0  0  0999 V2000
    4.9185    2.1634    2.4552 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9234    1.8453    1.7217 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542    2.6069    1.7708 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1137    2.2705    1.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107    3.0263    1.0943 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0616    1.1665    0.2359 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9177    0.4143    0.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8068    0.7543    0.9520 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806    0.1574    0.7322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9323   -0.8688    1.2677 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8351   -0.9558    0.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0259   -2.1946    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2285   -2.0222   -0.6337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3858   -2.0203   -0.2517 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.2048   -2.8748   -1.0974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8833   -0.3474   -0.5910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6504   -2.1176    1.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2769   -1.5727    1.6172 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.5907   -1.5436    3.0541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1705   -2.7513    0.7431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4879   -0.0641    0.9123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7463    0.1854    0.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7146   -0.5079    1.1823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9855   -0.0074    0.8713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4654    1.0801    1.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6334    2.1615    1.9188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2354    0.2649   -0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1900    1.5929   -0.8972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2646   -0.4937   -1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5853   -1.8218   -1.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8734   -0.1660   -1.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3511    0.9040   -1.7635 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1638   -0.5816   -0.9516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6072    0.6293   -1.4064 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6360   -0.3106   -0.8166 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1026    0.8171   -1.4542 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2926    3.8303    0.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9343    0.8782   -0.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8477   -0.4747   -0.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360    0.9692    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0502   -0.1481    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6909   -3.0933    0.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -2.3759    1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758   -0.0433   -1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1046   -2.7402    0.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9784    1.2741    0.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6732   -0.8990    1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8084    0.7541    2.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3822    1.5120    1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9293    3.0130    1.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2489   -0.1217   -0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5425    1.6656   -1.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3934   -0.0473   -2.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8489   -2.4654   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2522   -1.0637   -1.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9277    1.6986   -1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860   -1.4009   -1.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2403    1.1379   -0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1750   -1.2286   -0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5114    0.5511   -2.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 11 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
  8  2  1  0
 35  9  1  0
 31 22  1  0
  5 37  1  0
  6 38  1  0
  7 39  1  0
  9 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 16 44  1  0
 20 45  1  0
 22 46  1  0
 24 47  1  0
 25 48  1  0
 25 49  1  0
 26 50  1  0
 27 51  1  0
 28 52  1  0
 29 53  1  0
 30 54  1  0
 31 55  1  0
 32 56  1  0
 33 57  1  0
 34 58  1  0
 35 59  1  0
 36 60  1  0
M  END

HEADER    PROTEIN                                 22-MAY-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-MAY-19         0                                  
HETATM    1  C   UNK     0      -4.621   7.132   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.716   8.377   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.151  17.332   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.043  12.971   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.007  18.363   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.421  12.495   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.153   7.293   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.327  19.869   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.667  13.400   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.182  20.900   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.913  12.495   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.718  20.424   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.437  11.030   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.398  18.917   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.874   9.945   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -6.779   8.699   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0      -4.343   9.784   0.000  0.00  0.00           N+0
HETATM   18  O   UNK     0      10.616  17.808   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -7.058   6.047   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       9.791  20.345   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -2.667  14.940   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       7.503  22.406   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -5.378  12.971   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       4.573  21.454   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -6.500  11.352   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       1.352  16.418   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       2.304  13.488   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       2.106  17.255   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       5.119  16.615   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       0.363  14.477   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -1.897  11.030   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       6.542  17.887   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       3.933  18.442   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       3.293  15.429   0.000  0.00  0.00           O+0
HETATM   35  P   UNK     0       1.828  14.953   0.000  0.00  0.00           P+0
HETATM   36  P   UNK     0       3.613  16.935   0.000  0.00  0.00           P+0
CONECT    1    2    7                                                       
CONECT    2    1   17                                                       
CONECT    3    5   18                                                       
CONECT    4    6   30                                                       
CONECT    5    3    8   32                                                  
CONECT    6    4    9   31                                                  
CONECT    7    1   16   19                                                  
CONECT    8    5   10   20                                                  
CONECT    9    6   11   21                                                  
CONECT   10    8   12   22                                                  
CONECT   11    9   13   23                                                  
CONECT   12   10   14   24                                                  
CONECT   13   11   17   31                                                  
CONECT   14   12   32   33                                                  
CONECT   15   16   17   25                                                  
CONECT   16    7   15                                                       
CONECT   17    2   13   15                                                  
CONECT   18    3                                                            
CONECT   19    7                                                            
CONECT   20    8                                                            
CONECT   21    9                                                            
CONECT   22   10                                                            
CONECT   23   11                                                            
CONECT   24   12                                                            
CONECT   25   15                                                            
CONECT   26   35                                                            
CONECT   27   35                                                            
CONECT   28   36                                                            
CONECT   29   36                                                            
CONECT   30    4   35                                                       
CONECT   31    6   13                                                       
CONECT   32    5   14                                                       
CONECT   33   14   36                                                       
CONECT   34   35   36                                                       
CONECT   35   26   27   30   34                                             
CONECT   36   28   29   33   34                                             
MASTER        0    0    0    0    0    0    0    0   36    0   76    0
END

COMPND    HMDB0259723
HETATM    1  O1  UNL     1       6.264  -2.394  -0.233  1.00  0.00           O  
HETATM    2  C1  UNL     1       7.018  -1.382  -0.260  1.00  0.00           C  
HETATM    3  N1  UNL     1       8.348  -1.633  -0.250  1.00  0.00           N  
HETATM    4  C2  UNL     1       9.266  -0.643  -0.275  1.00  0.00           C  
HETATM    5  O2  UNL     1      10.630  -0.892  -0.265  1.00  0.00           O  
HETATM    6  C3  UNL     1       8.777   0.653  -0.312  1.00  0.00           C  
HETATM    7  C4  UNL     1       7.398   0.874  -0.321  1.00  0.00           C  
HETATM    8  N2  UNL     1       6.526  -0.129  -0.295  1.00  0.00           N  
HETATM    9  C5  UNL     1       5.100   0.022  -0.303  1.00  0.00           C  
HETATM   10  O3  UNL     1       4.479  -0.597   0.769  1.00  0.00           O  
HETATM   11  C6  UNL     1       3.252  -0.031   0.959  1.00  0.00           C  
HETATM   12  C7  UNL     1       2.105  -0.998   0.785  1.00  0.00           C  
HETATM   13  O4  UNL     1       0.909  -0.284   1.006  1.00  0.00           O  
HETATM   14  P1  UNL     1      -0.420  -1.312   0.827  1.00  0.00           P  
HETATM   15  O5  UNL     1      -0.119  -2.303  -0.274  1.00  0.00           O  
HETATM   16  O6  UNL     1      -0.679  -2.229   2.244  1.00  0.00           O  
HETATM   17  O7  UNL     1      -1.829  -0.487   0.442  1.00  0.00           O  
HETATM   18  P2  UNL     1      -1.862  -0.175  -1.207  1.00  0.00           P  
HETATM   19  O8  UNL     1      -0.826  -1.032  -1.884  1.00  0.00           O  
HETATM   20  O9  UNL     1      -1.523   1.467  -1.447  1.00  0.00           O  
HETATM   21  O10 UNL     1      -3.398  -0.577  -1.778  1.00  0.00           O  
HETATM   22  C8  UNL     1      -4.350  -0.302  -0.811  1.00  0.00           C  
HETATM   23  O11 UNL     1      -5.287   0.555  -1.389  1.00  0.00           O  
HETATM   24  C9  UNL     1      -6.471   0.620  -0.694  1.00  0.00           C  
HETATM   25  C10 UNL     1      -7.021   2.037  -0.786  1.00  0.00           C  
HETATM   26  O12 UNL     1      -8.228   2.154  -0.093  1.00  0.00           O  
HETATM   27  C11 UNL     1      -6.279   0.246   0.757  1.00  0.00           C  
HETATM   28  O13 UNL     1      -7.463   0.416   1.461  1.00  0.00           O  
HETATM   29  C12 UNL     1      -5.919  -1.220   0.812  1.00  0.00           C  
HETATM   30  O14 UNL     1      -5.246  -1.440   2.030  1.00  0.00           O  
HETATM   31  C13 UNL     1      -5.059  -1.576  -0.364  1.00  0.00           C  
HETATM   32  O15 UNL     1      -5.785  -2.145  -1.405  1.00  0.00           O  
HETATM   33  C14 UNL     1       3.127   1.163   0.039  1.00  0.00           C  
HETATM   34  O16 UNL     1       2.574   2.264   0.672  1.00  0.00           O  
HETATM   35  C15 UNL     1       4.619   1.427  -0.231  1.00  0.00           C  
HETATM   36  O17 UNL     1       5.075   2.106   0.897  1.00  0.00           O  
HETATM   37  H1  UNL     1      11.276  -0.367  -0.873  1.00  0.00           H  
HETATM   38  H2  UNL     1       9.458   1.470  -0.333  1.00  0.00           H  
HETATM   39  H3  UNL     1       7.039   1.886  -0.350  1.00  0.00           H  
HETATM   40  H4  UNL     1       4.713  -0.427  -1.238  1.00  0.00           H  
HETATM   41  H5  UNL     1       3.205   0.337   2.016  1.00  0.00           H  
HETATM   42  H6  UNL     1       2.057  -1.440  -0.212  1.00  0.00           H  
HETATM   43  H7  UNL     1       2.118  -1.787   1.564  1.00  0.00           H  
HETATM   44  H8  UNL     1      -0.434  -1.637   2.996  1.00  0.00           H  
HETATM   45  H9  UNL     1      -2.350   1.914  -1.766  1.00  0.00           H  
HETATM   46  H10 UNL     1      -3.858   0.107   0.071  1.00  0.00           H  
HETATM   47  H11 UNL     1      -7.211  -0.070  -1.161  1.00  0.00           H  
HETATM   48  H12 UNL     1      -7.211   2.250  -1.872  1.00  0.00           H  
HETATM   49  H13 UNL     1      -6.304   2.754  -0.352  1.00  0.00           H  
HETATM   50  H14 UNL     1      -8.820   1.429  -0.426  1.00  0.00           H  
HETATM   51  H15 UNL     1      -5.485   0.889   1.177  1.00  0.00           H  
HETATM   52  H16 UNL     1      -7.226   0.761   2.350  1.00  0.00           H  
HETATM   53  H17 UNL     1      -6.864  -1.790   0.852  1.00  0.00           H  
HETATM   54  H18 UNL     1      -5.887  -1.629   2.761  1.00  0.00           H  
HETATM   55  H19 UNL     1      -4.281  -2.294  -0.016  1.00  0.00           H  
HETATM   56  H20 UNL     1      -5.161  -2.749  -1.906  1.00  0.00           H  
HETATM   57  H21 UNL     1       2.598   0.881  -0.891  1.00  0.00           H  
HETATM   58  H22 UNL     1       1.679   2.421   0.282  1.00  0.00           H  
HETATM   59  H23 UNL     1       4.758   2.002  -1.167  1.00  0.00           H  
HETATM   60  H24 UNL     1       4.487   2.869   1.109  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    8
CONECT    3    4    4
CONECT    4    5    6
CONECT    5   37
CONECT    6    7    7   38
CONECT    7    8   39
CONECT    8    9
CONECT    9   10   35   40
CONECT   10   11
CONECT   11   12   33   41
CONECT   12   13   42   43
CONECT   13   14
CONECT   14   15   15   16   17
CONECT   16   44
CONECT   17   18
CONECT   18   19   19   20   21
CONECT   20   45
CONECT   21   22
CONECT   22   23   31   46
CONECT   23   24
CONECT   24   25   27   47
CONECT   25   26   48   49
CONECT   26   50
CONECT   27   28   29   51
CONECT   28   52
CONECT   29   30   31   53
CONECT   30   54
CONECT   31   32   55
CONECT   32   56
CONECT   33   34   35   57
CONECT   34   58
CONECT   35   36   59
CONECT   36   60
END

HMDB0259388
     RDKit          3D
UDP-D-galactose
 60 62  0  0  0  0  0  0  0  0999 V2000
    4.9185    2.1634    2.4552 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9234    1.8453    1.7217 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542    2.6069    1.7708 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1137    2.2705    1.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107    3.0263    1.0943 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0616    1.1665    0.2359 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9177    0.4143    0.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8068    0.7543    0.9520 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806    0.1574    0.7322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9323   -0.8688    1.2677 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8351   -0.9558    0.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0259   -2.1946    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2285   -2.0222   -0.6337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3858   -2.0203   -0.2517 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.2048   -2.8748   -1.0974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8833   -0.3474   -0.5910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6504   -2.1176    1.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2769   -1.5727    1.6172 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.5907   -1.5436    3.0541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1705   -2.7513    0.7431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4879   -0.0641    0.9123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7463    0.1854    0.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7146   -0.5079    1.1823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9855   -0.0074    0.8713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4654    1.0801    1.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6334    2.1615    1.9188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2354    0.2649   -0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1900    1.5929   -0.8972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2646   -0.4937   -1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5853   -1.8218   -1.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8734   -0.1660   -1.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3511    0.9040   -1.7635 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1638   -0.5816   -0.9516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6072    0.6293   -1.4064 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6360   -0.3106   -0.8166 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1026    0.8171   -1.4542 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2926    3.8303    0.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9343    0.8782   -0.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8477   -0.4747   -0.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360    0.9692    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0502   -0.1481    0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6909   -3.0933    0.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -2.3759    1.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758   -0.0433   -1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1046   -2.7402    0.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9784    1.2741    0.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6732   -0.8990    1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8084    0.7541    2.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3822    1.5120    1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9293    3.0130    1.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2489   -0.1217   -0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5425    1.6656   -1.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3934   -0.0473   -2.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8489   -2.4654   -1.6612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2522   -1.0637   -1.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9277    1.6986   -1.6669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860   -1.4009   -1.6927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2403    1.1379   -0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1750   -1.2286   -0.9085 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5114    0.5511   -2.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 11 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
  8  2  1  0
 35  9  1  0
 31 22  1  0
  5 37  1  0
  6 38  1  0
  7 39  1  0
  9 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 16 44  1  0
 20 45  1  0
 22 46  1  0
 24 47  1  0
 25 48  1  0
 25 49  1  0
 26 50  1  0
 27 51  1  0
 28 52  1  0
 29 53  1  0
 30 54  1  0
 31 55  1  0
 32 56  1  0
 33 57  1  0
 34 58  1  0
 35 59  1  0
 36 60  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₁₅H₂₄N₂O₁₇P₂

Average Molecular Weight

566.3018

Monoisotopic Molecular Weight

566.055020376

IUPAC Name

[({[3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid

Traditional Name

{[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

OCC1OC(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)

InChI Key

HSCJRCZFDFQWRP-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Sub Class

Pyrimidine nucleotide sugars

Direct Parent

Pyrimidine nucleotide sugars

Alternative Parents

Substituents

Pyrimidine nucleotide sugar
Pyrimidine ribonucleoside diphosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
Organic pyrophosphate
Pyrimidone
Monoalkyl phosphate
Hydropyrimidine
Monosaccharide
Organic phosphoric acid derivative
Oxane
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Heteroaromatic compound
Vinylogous amide
Tetrahydrofuran
Urea
Secondary alcohol
Lactam
Polyol
Oxacycle
Organoheterocyclic compound
Azacycle
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Primary alcohol
Alcohol
Organonitrogen compound
Organooxygen compound
Organic oxygen compound
Organopnictogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-1.2	ALOGPS
logP	-4.6	ChemAxon
logS	-1.3	ALOGPS
pKa (Strongest Acidic)	1.73	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	295.03 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	106.78 m³·mol⁻¹	ChemAxon
Polarizability	47.04 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	182.791	30932474
DeepCCS	[M-H]-	180.414	30932474
DeepCCS	[M-2H]-	213.653	30932474
DeepCCS	[M+Na]+	188.704	30932474
AllCCS	[M+H]+	213.6	32859911
AllCCS	[M+H-H2O]+	212.1	32859911
AllCCS	[M+NH4]+	214.9	32859911
AllCCS	[M+Na]+	215.3	32859911
AllCCS	[M-H]-	207.4	32859911
AllCCS	[M+Na-2H]-	208.4	32859911
AllCCS	[M+HCOO]-	209.6	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Glucose-uridine-C1,5'-diphosphate,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	4630.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	4393.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	8284.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TMS,isomer #2	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4664.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TMS,isomer #2	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4318.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TMS,isomer #2	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	8186.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #10	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O	4569.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #10	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O	4257.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #10	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O	7385.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #11	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C1O	4567.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #11	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C1O	4231.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #11	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C1O	7376.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #12	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4578.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #12	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4246.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #12	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	7412.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #13	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4549.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #13	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4321.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #13	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	7421.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #14	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4610.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #14	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4420.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #14	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	7081.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #15	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=CC(O)=NC1=O	4616.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #15	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=CC(O)=NC1=O	4405.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #15	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=CC(O)=NC1=O	7124.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C1O	4568.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C1O	4256.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C1O	7383.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4567.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4228.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	7375.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4576.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4244.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	7411.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #19	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4548.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #19	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4317.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #19	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	7418.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #20	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	4608.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #20	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	4417.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #20	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	7075.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #21	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4614.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #21	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4406.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #21	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	7123.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #22	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O)C=C1	4522.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #22	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O)C=C1	4301.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #22	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O)C=C1	7421.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #23	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4509.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #23	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4264.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #23	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	7413.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #24	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4526.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #24	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4290.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #24	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	7447.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #25	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C=C1	4563.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #25	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C=C1	4478.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #25	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C=C1	7123.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #26	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4568.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #26	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4460.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #26	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	7165.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #27	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O	4549.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #27	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O	4205.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #27	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O	7404.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #28	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4563.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #28	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4189.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #28	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	7398.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #29	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O	4585.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #29	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O	4374.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #29	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O	7153.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #30	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4571.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #30	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4395.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #30	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	7112.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #31	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C	4555.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #31	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C	4197.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #31	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C	7360.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #32	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C1O	4576.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #32	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C1O	4342.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #32	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C1O	7119.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #33	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C1O	4570.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #33	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C1O	4361.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #33	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C1O	7077.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #34	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O	4585.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #34	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O	4384.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #34	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O	7127.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #35	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O	4576.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #35	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O	4405.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #35	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O	7084.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #36	C[Si](C)(C)OP(=O)(OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O)OP(=O)(OC1OC(CO)C(O)C(O)C1O)O[Si](C)(C)C	4602.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #36	C[Si](C)(C)OP(=O)(OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O)OP(=O)(OC1OC(CO)C(O)C(O)C1O)O[Si](C)(C)C	4565.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #36	C[Si](C)(C)OP(=O)(OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O)OP(=O)(OC1OC(CO)C(O)C(O)C1O)O[Si](C)(C)C	6817.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	4577.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	4474.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	7208.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4567.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4493.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	7165.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4594.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4286.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TMS,isomer #9	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	7378.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4405.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4338.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	6954.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4423.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4239.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	6896.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4444.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4275.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	6905.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4415.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4402.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	6686.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4412.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4417.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	6646.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4457.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4255.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6923.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4432.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4233.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6892.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4451.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4270.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6901.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4416.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4400.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	6681.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4416.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4412.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	6636.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4430.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4187.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6900.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4414.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4335.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	6949.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4446.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4218.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6919.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4410.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4358.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	6707.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #22	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4407.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #22	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4375.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #22	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6669.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #23	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4432.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #23	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4208.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #23	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6866.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #24	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4400.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #24	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4317.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #24	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	6678.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #25	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4399.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #25	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4335.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #25	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6639.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4407.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4374.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	6687.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4407.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4393.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6647.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4377.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4552.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	6412.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #29	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4474.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #29	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4244.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #29	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	6818.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4410.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4296.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	6976.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #30	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4462.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #30	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4208.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #30	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	6813.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #31	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4482.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #31	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4235.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #31	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	6843.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #32	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4461.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #32	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4294.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #32	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	6871.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4462.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4372.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	6558.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #34	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4459.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #34	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4364.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #34	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	6602.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #35	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4435.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #35	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4270.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #35	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	6886.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #36	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4459.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #36	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4205.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #36	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	6854.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #37	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	4455.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #37	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	4187.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #37	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	6810.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #38	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O	4444.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #38	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O	4334.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #38	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O	6620.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #39	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O	4445.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #39	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O	4350.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #39	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O	6582.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4369.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4259.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	6946.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #40	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	4406.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #40	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	4225.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #40	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	6881.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #41	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4459.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #41	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4178.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #41	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C	6843.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #42	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C1O	4429.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #42	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C1O	4287.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #42	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C1O	6614.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #43	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C1O	4434.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #43	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C1O	4303.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #43	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C1O	6576.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #44	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4437.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #44	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4259.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #44	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6909.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #45	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4439.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #45	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4326.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #45	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	6642.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #46	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4438.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #46	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4339.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #46	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	6605.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #47	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4434.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #47	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4408.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #47	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	6635.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #48	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4432.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #48	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4393.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #48	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6673.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #49	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=CC(O)=NC1=O	4437.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #49	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=CC(O)=NC1=O	4498.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #49	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=CC(O)=NC1=O	6350.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4402.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4311.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	6955.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #50	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4441.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #50	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4265.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #50	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	6881.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #51	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4464.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #51	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4200.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #51	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6850.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #52	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4461.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #52	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4181.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #52	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	6805.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #53	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C1O	4447.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #53	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C1O	4331.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #53	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C1O	6615.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #54	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4453.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #54	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4343.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #54	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	6571.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #55	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4466.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #55	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4172.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #55	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6839.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #56	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	4412.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #56	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	4220.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #56	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	6876.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #57	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4445.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #57	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4294.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #57	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	6565.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #58	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4436.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #58	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4282.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #58	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6609.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #59	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4444.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #59	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4253.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #59	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6904.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O	4380.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O	4461.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O	6737.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #60	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4446.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #60	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4332.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #60	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6595.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #61	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4443.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #61	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4321.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #61	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6637.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #62	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4446.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #62	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4404.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #62	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	6624.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #63	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4437.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #63	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4392.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #63	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6667.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #64	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4433.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #64	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4491.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #64	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6340.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #65	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4405.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #65	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4200.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #65	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	6863.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #66	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4410.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #66	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4221.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #66	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	6904.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #67	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O)C=C1	4410.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #67	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O)C=C1	4388.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #67	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O)C=C1	6635.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #68	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4409.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #68	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4371.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #68	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	6672.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #69	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	4413.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #69	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	4190.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #69	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	6895.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4380.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4478.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	6699.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #70	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4375.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #70	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4328.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #70	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	6629.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #71	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4373.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #71	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4309.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #71	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	6666.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #72	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4403.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #72	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4377.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #72	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	6658.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #73	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4403.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #73	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4360.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #73	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	6694.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #74	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4409.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #74	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4544.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #74	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	6407.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #75	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4468.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #75	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4135.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #75	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6812.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #76	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O	4428.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #76	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O	4289.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #76	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O	6638.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #77	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4431.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #77	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4303.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #77	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6601.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #78	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4418.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #78	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4249.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #78	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	6618.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #79	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4430.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #79	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4271.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #79	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	6588.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4454.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4303.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	6888.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #80	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4394.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #80	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4452.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #80	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	6371.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C	4428.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C	4261.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C	6594.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #82	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4431.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #82	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4279.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #82	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6556.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #83	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C1O	4399.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #83	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C1O	4411.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #83	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C1O	6343.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #84	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O	4411.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #84	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O	4468.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #84	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O	6350.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4449.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4259.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	6927.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4288.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4302.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	6532.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4263.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4377.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	6343.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #100	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4309.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #100	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4222.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #100	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6208.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #101	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4319.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #101	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4390.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #101	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	5979.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #102	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4285.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #102	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4162.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #102	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6496.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #103	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4316.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #103	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4224.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #103	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6193.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #104	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4302.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #104	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4214.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #104	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6228.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #105	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	4271.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #105	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	4263.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #105	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	6242.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #106	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4266.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #106	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4253.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #106	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6284.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #107	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4294.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #107	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4332.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #107	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	5973.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #108	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4290.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #108	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4310.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #108	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6267.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #109	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4287.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #109	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4302.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #109	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6309.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4263.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4388.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	6298.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #110	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4306.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #110	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4380.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #110	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	5997.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #111	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4296.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #111	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4452.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #111	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6038.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #112	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	4287.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #112	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	4123.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #112	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	6473.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #113	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4268.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #113	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	4254.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #113	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O)C=C1	6234.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #114	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4270.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #114	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4238.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #114	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	6270.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #115	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4285.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #115	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	4284.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #115	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O)C=C1	6278.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #116	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4286.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #116	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4273.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #116	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	6314.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #117	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4274.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #117	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4426.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #117	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	6049.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #118	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	4260.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #118	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	4245.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #118	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O)C=C1	6262.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #119	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4260.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #119	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4228.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #119	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	6290.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4255.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4175.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6544.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #120	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4249.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #120	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	4353.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #120	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O)C=C1	6042.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #121	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4257.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #121	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	4412.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #121	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O)C=C1	6066.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #122	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4312.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #122	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4181.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #122	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6202.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #123	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4318.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #123	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4197.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #123	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6174.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #124	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4312.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #124	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4347.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #124	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6010.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #125	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4290.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #125	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4307.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #125	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	5982.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #126	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4303.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #126	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4317.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #126	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5963.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4287.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4214.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6563.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4258.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4332.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	6365.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4255.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4343.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6328.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4257.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4195.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6514.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4242.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4282.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	6340.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4241.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4297.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6302.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4258.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4347.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	6348.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4281.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4261.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	6570.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4257.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4362.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6310.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4227.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4513.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O	6100.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4336.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4241.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6495.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4310.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4213.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6470.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4337.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4256.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6476.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4306.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4355.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	6270.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4308.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4364.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	6226.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4310.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4177.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6490.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4340.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4212.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6511.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4302.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4313.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	6310.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4252.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4226.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	6545.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4303.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4325.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6273.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4316.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4194.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6460.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4279.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4275.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	6284.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4282.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4290.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6247.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4308.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4326.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	6293.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4307.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4341.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6255.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4285.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4474.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	6040.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #37	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4312.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #37	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4162.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #37	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6484.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4340.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4200.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6505.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #39	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4299.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #39	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4304.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #39	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6305.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4277.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4275.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	6551.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #40	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4304.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #40	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4310.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #40	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6261.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #41	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4319.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #41	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4181.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #41	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6453.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4282.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4265.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6279.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4290.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4275.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6235.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4305.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4316.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6287.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4310.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4326.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6243.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4286.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	4460.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C(O)C1O	6029.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4333.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4126.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6444.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4293.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4228.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6273.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4296.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4244.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6245.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4267.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4385.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	6349.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #50	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4319.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #50	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4275.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #50	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6307.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4321.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4285.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6271.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4261.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4413.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6055.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #53	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4301.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #53	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4253.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #53	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6252.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #54	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4303.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #54	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4268.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #54	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6215.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #55	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4269.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #55	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4365.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #55	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6032.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #56	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4272.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #56	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4432.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #56	C[Si](C)(C)OCC1OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6040.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #57	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4321.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #57	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4250.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #57	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	6478.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #58	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4357.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #58	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4193.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #58	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6442.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #59	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4334.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #59	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4167.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #59	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6398.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4263.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	4399.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C(O)C1O	6311.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #60	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4332.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #60	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4303.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #60	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	6218.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #61	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4340.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #61	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4311.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #61	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	6174.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #62	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4286.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #62	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4199.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #62	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	6474.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #63	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4335.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #63	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4161.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #63	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	6429.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #64	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4305.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #64	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4253.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #64	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	6211.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #65	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C1O	4315.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #65	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C1O	4261.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #65	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C1O	6168.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #66	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4320.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #66	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4239.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #66	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	6498.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #67	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4326.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #67	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4296.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #67	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	6237.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #68	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O	4335.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #68	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O	4302.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #68	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O	6194.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #69	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4323.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #69	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4355.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #69	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	6233.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4282.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4251.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	6563.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #70	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4320.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #70	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	4347.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #70	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1	6276.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #71	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4337.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #71	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	4429.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #71	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C	5962.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #72	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	4284.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #72	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	4180.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #72	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	6475.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #73	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4305.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #73	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4209.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #73	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6516.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #74	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4301.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #74	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	4333.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #74	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)C2O[Si](C)(C)C)C=C1	6260.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #75	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4302.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #75	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4319.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #75	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6297.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #76	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4337.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #76	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4133.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #76	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6419.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #77	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4328.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #77	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4266.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #77	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	6260.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #78	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4332.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #78	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4277.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #78	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6224.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #79	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	4309.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #79	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	4235.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #79	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	6213.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4255.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4216.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	6538.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #80	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4314.3	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #80	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4251.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #80	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6176.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O	4319.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O	4407.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O	5990.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #82	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4282.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #82	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4173.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #82	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6503.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #83	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	4270.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #83	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	4276.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #83	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)C2O[Si](C)(C)C)C=C1	6254.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #84	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4269.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #84	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4261.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #84	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6291.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #85	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4303.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #85	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4226.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #85	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C	6233.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #86	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4311.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #86	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4242.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #86	C[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	6205.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #87	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C1O	4291.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #87	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C1O	4349.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #87	C[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C1O	5984.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #88	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4290.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #88	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4324.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #88	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6280.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #89	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4291.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #89	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4311.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #89	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6315.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4279.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4266.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	6544.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #90	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4308.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #90	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	4397.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #90	C[Si](C)(C)OC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O	6008.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #91	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4297.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #91	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	4465.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #91	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1	6049.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #92	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	4287.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #92	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	4168.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #92	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)C2O)C=C1	6468.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #93	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4306.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #93	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4197.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #93	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6509.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #94	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4301.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #94	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	4320.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #94	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)C2O)C=C1	6247.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #95	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4298.7	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #95	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	4309.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #95	C[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1	6291.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #96	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4338.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #96	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4114.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #96	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	6412.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #97	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4327.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #97	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4255.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #97	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6255.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #98	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4336.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #98	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4261.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #98	C[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6212.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #99	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4319.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #99	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	4233.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,4TMS,isomer #99	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(N2C=CC(O)=NC2=O)C1O	6164.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	4840.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	4620.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O	8043.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4896.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4528.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	7925.2	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	4888.1	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	4525.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	7924.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C=C1	4828.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C=C1	4590.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C=C1	7922.8	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O	4868.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O	4487.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O	7954.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C1O	4857.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C1O	4463.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C1O	7915.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O	4871.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O	4503.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O	7927.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OP(=O)(OC1OC(CO)C(O)C(O)C1O)OP(=O)(O)OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O	4911.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OP(=O)(OC1OC(CO)C(O)C(O)C1O)OP(=O)(O)OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O	4657.9	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OP(=O)(OC1OC(CO)C(O)C(O)C1O)OP(=O)(O)OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O	7823.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O)OP(=O)(O)OC1OC(CO)C(O)C(O)C1O	4900.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O)OP(=O)(O)OC1OC(CO)C(O)C(O)C1O	4682.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OP(=O)(OCC1OC(N2C=CC(O)=NC2=O)C(O)C1O)OP(=O)(O)OC1OC(CO)C(O)C(O)C1O	7767.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O	4888.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O	4803.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)C(O)C(O)C1O	7279.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4933.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4649.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	7170.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4953.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	4720.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1	7197.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4996.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	4784.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC1N1C=CC(O)=NC1=O	6991.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4930.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4643.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	7165.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4923.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4741.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	7253.0	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	4991.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	4777.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O	6980.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4994.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	4764.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OC2OC(CO)C(O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(N2C=CC(O)=NC2=O)C1O	7035.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)C2O)C=C1	4896.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)C2O)C=C1	4630.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)C2O)C=C1	7189.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4900.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4668.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(O)OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	7220.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4959.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	4822.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=NC(=O)N(C2OC(COP(=O)(O)OP(=O)(OC3OC(CO)C(O)C(O)C3O)O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1	7067.7	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4911.6	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4546.3	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	7182.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4918.4	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4735.8	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	7248.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4948.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4740.2	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	7015.4	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4908.0	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4557.5	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	7150.1	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4897.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4680.0	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	7275.5	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4888.9	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4644.1	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	7242.3	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4890.8	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4697.4	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	7254.9	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4924.2	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4864.7	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	7072.6	Standard polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C(C)(C)C	4968.5	Semi standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C(C)(C)C	4669.6	Standard non polar	33892256
Glucose-uridine-C1,5'-diphosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)OC(N2C=CC(O)=NC2=O)C1O[Si](C)(C)C(C)(C)C	7162.9	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_7) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_11) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_12) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_15) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_17) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_18) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_19) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_22) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_25) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_27) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_29) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - UDP-D-galactose(2-) GC-MS (TBDMS_2_32) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-27	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB021811

KNApSAcK ID

Not Available

Chemspider ID

1133

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

1166

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Glucose-uridine-C1,5'-diphosphate (HMDB0259387)

MOL for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

3D MOL for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

3D SDF for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

3D-SDF for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

PDB for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

3D PDB for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

SMILES for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

INCHI for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

Structure for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

3D Structure for HMDB0259387 (Glucose-uridine-C1,5'-diphosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

NMR Spectra