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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (65) Show 65 proteins XML

Record Information

Version

5.0

Status

Detected and Quantified

Creation Date

2005-11-16 15:48:42 UTC

Update Date

2021-09-14 15:39:00 UTC

HMDB ID

HMDB0000285

Secondary Accession Numbers

HMDB00285

Metabolite Identification

Common Name

Uridine triphosphate

Description

Uridine triphosphate, also known as 5'-UTP or UTP, belongs to the class of organic compounds known as pyrimidine ribonucleoside triphosphates. These are pyrimidine ribobucleotides with triphosphate group linked to the ribose moiety. More specifically, UTP is a pyrimidine nucleoside triphosphate, consisting of the organic base uracil linked to the 1‚Ä≤ carbon of the ribose sugar, and esterified with tri-phosphoric acid at the 5‚Ä≤ position. Uridine triphosphate exists in all living species, ranging from bacteria to plants to humans. The main role of UTP is as substrate for the synthesis of RNA during transcription. UTP is the precursor for the production of CTP via the enzyme known as CTP Synthetase. UTP can be biosynthesized from UDP by the enzyme known as nucleoside diphosphate kinase by using phosphate group from ATP. UTP also has the role of a source of energy or an activator of substrates in a variety of metabolic reactions. For instance UTP can be used to activate Glucose-1-phosphate, leading to the formation of UDP-glucose and inorganic phosphate. The resulting UDP-glucose can be used in the synthesis of glycogen. UTP is also used in the metabolism of galactose, where the activated form of galactose, called UDP-galactose can be converted to UDP-glucose. UDP-glucuronate, another product of UTP reacting with glucuronic acid, is a sugar used in the creation of polysaccharides and is an intermediate in the biosynthesis of ascorbic acid (except in primates and guinea pigs).

Structure

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


  Mrv1652305152017282D          

 29 30  0  0  0  0            999 V2000
 9998.077710001.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.866110001.9028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.331210000.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.859510001.2894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.045510000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.757710000.0543    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9995.4309 9998.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3481 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.1715 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.572610000.0551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.858210000.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.143610000.0550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.1436 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.8581 9998.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.5726 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9545 9999.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.287110000.4564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.542010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.367010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.621910000.4564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10002.472010000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.186210000.0531    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.7755 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.6012 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.902610000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.616910000.0532    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.333210000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.2061 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.0319 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  1  0  0  0  0
 15 10  1  0  0  0  0
 11  4  2  0  0  0  0
 13  7  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 18  1  1  6  0  0  0
 17 10  1  1  0  0  0
 19  2  1  6  0  0  0
 20  3  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 22 25  1  0  0  0  0
  6 21  1  0  0  0  0
M  END

HMDB0000285
     RDKit          3D
Uridine triphosphate
 44 45  0  0  0  0  0  0  0  0999 V2000
   -7.1811   -2.3156    0.4081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1409   -1.6446    0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2294   -0.2462    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740    0.4606    0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8648   -0.0890    0.1044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    0.6379   -0.1207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5608    0.4214    0.6316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515    1.4070    0.0302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6615    1.1933    0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269    0.5553   -0.3296 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8986    0.2396 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8336   -1.9137   -0.9691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.4529    1.3269 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.9955    0.7677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222   -1.5692   -0.4365 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7942   -2.0050   -1.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210   -2.8936    0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -0.3073   -0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639   -0.2604   -0.1410 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.1694    0.0149   -1.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3795   -1.7192    0.6403 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9945    1.0064    0.9635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117    2.6169    0.0752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9759    3.6090   -0.8362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    2.0846   -0.3894 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8792    2.3091   -1.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8024   -1.4497    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969   -2.0956    0.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8909   -2.2049    0.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1911    0.2770    0.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1065    1.5654    0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3268    0.2075   -1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5741    1.0340   -1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6272    0.5813    1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1706    2.1885    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -1.9554    2.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0177   -3.4157    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7970   -2.3752    0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    1.3326    1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5259    3.0196    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    4.4038   -0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    2.6874    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536    1.4444   -2.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880   -3.2503    0.1814 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
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  1  0
 25  6  1  0
  3 30  1  0
  4 31  1  0
  6 32  1  6
  8 33  1  6
  9 34  1  0
  9 35  1  0
 13 36  1  0
 17 37  1  0
 21 38  1  0
 22 39  1  0
 23 40  1  1
 24 41  1  0
 25 42  1  1
 26 43  1  0
 29 44  1  0
M  END


  Mrv1652305152017282D          

 29 30  0  0  0  0            999 V2000
 9998.077710001.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.866110001.9028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.331210000.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.859510001.2894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.045510000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.757710000.0543    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9995.4309 9998.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3481 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.1715 9999.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.572610000.0551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.858210000.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.143610000.0550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.1436 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.8581 9998.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.5726 9999.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9545 9999.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.287110000.4564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.542010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.367010001.2410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.621910000.4564    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10002.472010000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.186210000.0531    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10002.7755 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.6012 9999.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.902610000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.616910000.0532    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10005.333210000.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.2061 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.0319 9999.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  1  0  0  0  0
 15 10  1  0  0  0  0
 11  4  2  0  0  0  0
 13  7  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 18  1  1  6  0  0  0
 17 10  1  1  0  0  0
 19  2  1  6  0  0  0
 20  3  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 22 25  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0000285

> <DATABASE_NAME>
hmdb

> <SMILES>
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

> <INCHI_KEY>
PGAVKCOVUIYSFO-XVFCMESISA-N

> <FORMULA>
C9H15N2O15P3

> <MOLECULAR_WEIGHT>
484.1411

> <EXACT_MASS>
483.968527356

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
35.37877246027401

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

> <ALOGPS_LOGP>
-0.07

> <JCHEM_LOGP>
-3.3824051309999996

> <ALOGPS_LOGS>
-1.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.5314754518123546

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8952816790642988

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6645433628436077

> <JCHEM_POLAR_SURFACE_AREA>
258.91999999999996

> <JCHEM_REFRACTIVITY>
85.18429999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.37e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
uridine 5'-triphosphoric acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0000285
     RDKit          3D
Uridine triphosphate
 44 45  0  0  0  0  0  0  0  0999 V2000
   -7.1811   -2.3156    0.4081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1409   -1.6446    0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2294   -0.2462    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740    0.4606    0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8648   -0.0890    0.1044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    0.6379   -0.1207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5608    0.4214    0.6316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515    1.4070    0.0302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6615    1.1933    0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269    0.5553   -0.3296 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8986    0.2396 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8336   -1.9137   -0.9691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.4529    1.3269 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.9955    0.7677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222   -1.5692   -0.4365 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7942   -2.0050   -1.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210   -2.8936    0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -0.3073   -0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639   -0.2604   -0.1410 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.1694    0.0149   -1.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3795   -1.7192    0.6403 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9945    1.0064    0.9635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117    2.6169    0.0752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9759    3.6090   -0.8362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    2.0846   -0.3894 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8792    2.3091   -1.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8024   -1.4497    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969   -2.0956    0.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8909   -2.2049    0.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1911    0.2770    0.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1065    1.5654    0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3268    0.2075   -1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5741    1.0340   -1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6272    0.5813    1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1706    2.1885    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -1.9554    2.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0177   -3.4157    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7970   -2.3752    0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    1.3326    1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5259    3.0196    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    4.4038   -0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    2.6874    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536    1.4444   -2.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880   -3.2503    0.1814 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
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  1  0
 25  6  1  0
  3 30  1  0
  4 31  1  0
  6 32  1  6
  8 33  1  6
  9 34  1  0
  9 35  1  0
 13 36  1  0
 17 37  1  0
 21 38  1  0
 22 39  1  0
 23 40  1  1
 24 41  1  0
 25 42  1  1
 26 43  1  0
 29 44  1  0
M  END

HEADER    PROTEIN                                 15-MAY-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAY-20         0                                  
HETATM    1  O   UNK     0    8663.0788670.234   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0    8666.4178670.219   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0    8667.2858666.768   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0    8660.8048669.074   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0    8668.6188667.537   0.000  0.00  0.00           O+0
HETATM    6  P   UNK     0    8669.9488666.768   0.000  0.00  0.00           P+0
HETATM    7  O   UNK     0    8658.1388664.461   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0    8669.1838665.438   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0    8670.7208665.438   0.000  0.00  0.00           O+0
HETATM   10  N   UNK     0    8662.1368666.770   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0    8660.8028667.539   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0    8659.4688666.769   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0    8659.4688665.230   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8660.8028664.459   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    8662.1368665.230   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0    8664.7158666.613   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0    8663.4698667.519   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0    8663.9458668.983   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8665.4858668.983   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    8665.9618667.519   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0    8671.2818667.537   0.000  0.00  0.00           O+0
HETATM   22  P   UNK     0    8672.6148666.766   0.000  0.00  0.00           P+0
HETATM   23  O   UNK     0    8671.8488665.431   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0    8673.3898665.431   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0    8673.9528667.537   0.000  0.00  0.00           O+0
HETATM   26  P   UNK     0    8675.2858666.766   0.000  0.00  0.00           P+0
HETATM   27  O   UNK     0    8676.6228667.537   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0    8674.5188665.432   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0    8676.0608665.432   0.000  0.00  0.00           O+0
CONECT    1   18                                                            
CONECT    2   19                                                            
CONECT    3    5   20                                                       
CONECT    4   11                                                            
CONECT    5    3    6                                                       
CONECT    6    5    8    9   21                                             
CONECT    7   13                                                            
CONECT    8    6                                                            
CONECT    9    6                                                            
CONECT   10   11   15   17                                                  
CONECT   11   12   10    4                                                  
CONECT   12   11   13                                                       
CONECT   13   14   12    7                                                  
CONECT   14   13   15                                                       
CONECT   15   14   10                                                       
CONECT   16   17   20                                                       
CONECT   17   18   16   10                                                  
CONECT   18   17   19    1                                                  
CONECT   19   18   20    2                                                  
CONECT   20   19   16    3                                                  
CONECT   21   22    6                                                       
CONECT   22   21   23   24   25                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   26   22                                                       
CONECT   26   25   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   26                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   60    0
END

COMPND    HMDB0000285
HETATM    1  O1  UNL     1      -7.181  -2.316   0.408  1.00  0.00           O  
HETATM    2  C1  UNL     1      -6.141  -1.645   0.313  1.00  0.00           C  
HETATM    3  C2  UNL     1      -6.229  -0.246   0.301  1.00  0.00           C  
HETATM    4  C3  UNL     1      -5.074   0.461   0.186  1.00  0.00           C  
HETATM    5  N1  UNL     1      -3.865  -0.089   0.104  1.00  0.00           N  
HETATM    6  C4  UNL     1      -2.677   0.638  -0.121  1.00  0.00           C  
HETATM    7  O2  UNL     1      -1.561   0.421   0.632  1.00  0.00           O  
HETATM    8  C5  UNL     1      -0.651   1.407   0.030  1.00  0.00           C  
HETATM    9  C6  UNL     1       0.662   1.193   0.714  1.00  0.00           C  
HETATM   10  O3  UNL     1       1.427   0.555  -0.330  1.00  0.00           O  
HETATM   11  P1  UNL     1       2.037  -0.899   0.240  1.00  0.00           P  
HETATM   12  O4  UNL     1       1.834  -1.914  -0.969  1.00  0.00           O  
HETATM   13  O5  UNL     1       0.819  -1.453   1.327  1.00  0.00           O  
HETATM   14  O6  UNL     1       3.557  -0.996   0.768  1.00  0.00           O  
HETATM   15  P2  UNL     1       4.622  -1.569  -0.436  1.00  0.00           P  
HETATM   16  O7  UNL     1       3.794  -2.005  -1.634  1.00  0.00           O  
HETATM   17  O8  UNL     1       5.521  -2.894   0.039  1.00  0.00           O  
HETATM   18  O9  UNL     1       5.597  -0.307  -0.981  1.00  0.00           O  
HETATM   19  P3  UNL     1       7.064  -0.260  -0.141  1.00  0.00           P  
HETATM   20  O10 UNL     1       8.169   0.015  -1.130  1.00  0.00           O  
HETATM   21  O11 UNL     1       7.380  -1.719   0.640  1.00  0.00           O  
HETATM   22  O12 UNL     1       6.994   1.006   0.963  1.00  0.00           O  
HETATM   23  C7  UNL     1      -1.412   2.617   0.075  1.00  0.00           C  
HETATM   24  O13 UNL     1      -0.976   3.609  -0.836  1.00  0.00           O  
HETATM   25  C8  UNL     1      -2.814   2.085  -0.389  1.00  0.00           C  
HETATM   26  O14 UNL     1      -2.879   2.309  -1.772  1.00  0.00           O  
HETATM   27  C9  UNL     1      -3.802  -1.450   0.121  1.00  0.00           C  
HETATM   28  O15 UNL     1      -2.697  -2.096   0.050  1.00  0.00           O  
HETATM   29  N2  UNL     1      -4.891  -2.205   0.212  1.00  0.00           N  
HETATM   30  H1  UNL     1      -7.191   0.277   0.350  1.00  0.00           H  
HETATM   31  H2  UNL     1      -5.107   1.565   0.114  1.00  0.00           H  
HETATM   32  H3  UNL     1      -2.327   0.208  -1.149  1.00  0.00           H  
HETATM   33  H4  UNL     1      -0.574   1.034  -1.056  1.00  0.00           H  
HETATM   34  H5  UNL     1       0.627   0.581   1.610  1.00  0.00           H  
HETATM   35  H6  UNL     1       1.171   2.188   0.896  1.00  0.00           H  
HETATM   36  H7  UNL     1       1.137  -1.955   2.060  1.00  0.00           H  
HETATM   37  H8  UNL     1       5.018  -3.416   0.678  1.00  0.00           H  
HETATM   38  H9  UNL     1       7.797  -2.375   0.020  1.00  0.00           H  
HETATM   39  H10 UNL     1       6.074   1.333   1.135  1.00  0.00           H  
HETATM   40  H11 UNL     1      -1.526   3.020   1.101  1.00  0.00           H  
HETATM   41  H12 UNL     1      -0.787   4.404  -0.291  1.00  0.00           H  
HETATM   42  H13 UNL     1      -3.497   2.687   0.154  1.00  0.00           H  
HETATM   43  H14 UNL     1      -2.554   1.444  -2.215  1.00  0.00           H  
HETATM   44  H15 UNL     1      -4.888  -3.250   0.181  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   29
CONECT    3    4    4   30
CONECT    4    5   31
CONECT    5    6   27
CONECT    6    7   25   32
CONECT    7    8
CONECT    8    9   23   33
CONECT    9   10   34   35
CONECT   10   11
CONECT   11   12   12   13   14
CONECT   13   36
CONECT   14   15
CONECT   15   16   16   17   18
CONECT   17   37
CONECT   18   19
CONECT   19   20   20   21   22
CONECT   21   38
CONECT   22   39
CONECT   23   24   25   40
CONECT   24   41
CONECT   25   26   42
CONECT   26   43
CONECT   27   28   28   29
CONECT   29   44
END

HMDB0000285
     RDKit          3D
Uridine triphosphate
 44 45  0  0  0  0  0  0  0  0999 V2000
   -7.1811   -2.3156    0.4081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1409   -1.6446    0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2294   -0.2462    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0740    0.4606    0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8648   -0.0890    0.1044 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    0.6379   -0.1207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5608    0.4214    0.6316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515    1.4070    0.0302 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6615    1.1933    0.7141 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4269    0.5553   -0.3296 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0366   -0.8986    0.2396 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.8336   -1.9137   -0.9691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190   -1.4529    1.3269 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.9955    0.7677 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222   -1.5692   -0.4365 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.7942   -2.0050   -1.6340 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210   -2.8936    0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -0.3073   -0.9806 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639   -0.2604   -0.1410 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.1694    0.0149   -1.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3795   -1.7192    0.6403 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9945    1.0064    0.9635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4117    2.6169    0.0752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9759    3.6090   -0.8362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8142    2.0846   -0.3894 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8792    2.3091   -1.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8024   -1.4497    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6969   -2.0956    0.0499 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8909   -2.2049    0.2121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1911    0.2770    0.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1065    1.5654    0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3268    0.2075   -1.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5741    1.0340   -1.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6272    0.5813    1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1706    2.1885    0.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372   -1.9554    2.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0177   -3.4157    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7970   -2.3752    0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    1.3326    1.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5259    3.0196    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    4.4038   -0.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    2.6874    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536    1.4444   -2.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8880   -3.2503    0.1814 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
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
  8 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
  5 27  1  0
 27 28  2  0
 27 29  1  0
 29  2  1  0
 25  6  1  0
  3 30  1  0
  4 31  1  0
  6 32  1  6
  8 33  1  6
  9 34  1  0
  9 35  1  0
 13 36  1  0
 17 37  1  0
 21 38  1  0
 22 39  1  0
 23 40  1  1
 24 41  1  0
 25 42  1  1
 26 43  1  0
 29 44  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
5'-UTP	ChEBI
H4UTP	ChEBI
Uridine 5'-triphosphate	ChEBI
Uridine 5'-triphosphoric acid	ChEBI
Uridine triphosphoric acid	Generator
Uridine mono(tetrahydrogen triphosphate)	HMDB
Uteplex	HMDB
UTP	HMDB
MG UTP	HMDB
Magnesium UTP	HMDB
Magnesium uridine triphosphate	HMDB
Triphosphate, uridine	HMDB
MG-UTP	HMDB
Triphosphate, magnesium uridine	HMDB
UTP, Magnesium	HMDB

Chemical Formula

C₉H₁₅N₂O₁₅P₃

Average Molecular Weight

484.1411

Monoisotopic Molecular Weight

483.968527356

IUPAC Name

({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

Traditional Name

uridine 5'-triphosphoric acid

CAS Registry Number

63-39-8

SMILES

O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O

InChI Identifier

InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

InChI Key

PGAVKCOVUIYSFO-XVFCMESISA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrimidine ribonucleoside triphosphates. These are pyrimidine ribobucleotides with triphosphate group linked to the ribose moiety.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Pyrimidine nucleotides

Sub Class

Pyrimidine ribonucleotides

Direct Parent

Pyrimidine ribonucleoside triphosphates

Alternative Parents

Substituents

Pyrimidine ribonucleoside triphosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
Monosaccharide phosphate
Hydroxypyrimidine
Pyrimidone
Monoalkyl phosphate
Hydropyrimidine
Monosaccharide
Organic phosphoric acid derivative
Phosphoric acid ester
Pyrimidine
Alkyl phosphate
Heteroaromatic compound
Tetrahydrofuran
Secondary alcohol
1,2-diol
Oxacycle
Azacycle
Organoheterocyclic compound
Organic oxygen compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Organonitrogen compound
Alcohol
Organopnictogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

pyrimidine ribonucleoside 5'-triphosphate (CHEBI:15713 )
uridine 5'-phosphate (CHEBI:15713 )
Ribonucleotides (C00075 )

Ontology

Not Available

Physical Properties

State

Solid

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

Experimental Collision Cross Sections

Adduct Type	Data Source	CCS Value (Å²)	Reference
[M-H]-	Not Available	179.4	http://allccs.zhulab.cn/database/detail?ID=AllCCS00000102
[M+H]+	Not Available	186.8	http://allccs.zhulab.cn/database/detail?ID=AllCCS00000102

Predicted Molecular Properties

Property	Value	Source
Water Solubility	8.37 g/L	ALOGPS
logP	-0.07	ALOGPS
logP	-3.4	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	0.9	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	258.92 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	85.18 m³·mol⁻¹	ChemAxon
Polarizability	35.38 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	202.883	31661259
DarkChem	[M-H]-	190.153	31661259
AllCCS	[M+H]+	193.174	32859911
AllCCS	[M-H]-	184.921	32859911
DeepCCS	[M+H]+	172.826	30932474
DeepCCS	[M-H]-	169.524	30932474
DeepCCS	[M-2H]-	203.972	30932474
DeepCCS	[M+Na]+	180.137	30932474
AllCCS	[M+H]+	193.2	32859911
AllCCS	[M+H-H2O]+	191.2	32859911
AllCCS	[M+NH4]+	195.0	32859911
AllCCS	[M+Na]+	195.5	32859911
AllCCS	[M-H]-	184.9	32859911
AllCCS	[M+Na-2H]-	185.2	32859911
AllCCS	[M+HCOO]-	185.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Uridine triphosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O	4641.6	Standard polar	33892256
Uridine triphosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O	2578.9	Standard non polar	33892256
Uridine triphosphate	O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O	4051.9	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Uridine triphosphate,1TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3653.8	Semi standard non polar	33892256
Uridine triphosphate,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	3648.0	Semi standard non polar	33892256
Uridine triphosphate,1TMS,isomer #3	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	3725.8	Semi standard non polar	33892256
Uridine triphosphate,1TMS,isomer #4	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3737.0	Semi standard non polar	33892256
Uridine triphosphate,1TMS,isomer #5	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3712.0	Semi standard non polar	33892256
Uridine triphosphate,1TMS,isomer #6	C[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=O	3748.2	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3506.9	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #10	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3659.6	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #11	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3652.0	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #12	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	3702.8	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #13	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3647.9	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #14	C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3717.6	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #15	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3652.4	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #16	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3693.9	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3586.2	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3589.0	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3573.8	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3632.2	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	3569.8	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	3575.2	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3564.2	Semi standard non polar	33892256
Uridine triphosphate,2TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3623.7	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3476.7	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3615.1	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	5345.5	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3546.4	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3655.0	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5198.4	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3568.4	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3686.2	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	5507.3	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	3524.6	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	3712.1	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	5092.8	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3537.2	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3692.0	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	5199.0	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3574.1	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3705.5	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	5467.2	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3532.8	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3703.9	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	5157.8	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3573.5	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3713.6	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	5422.4	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3540.3	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3682.3	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	5215.4	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3563.3	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3694.8	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	5523.4	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #19	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3589.4	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #19	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3770.2	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #19	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4971.3	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3488.7	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3618.5	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	5308.1	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #20	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3638.7	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #20	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	3789.9	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #20	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O	5214.5	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3612.6	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3746.3	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #21	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	5003.9	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #22	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3632.3	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #22	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3765.3	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #22	C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	5317.7	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3598.5	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3755.1	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #23	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	4991.7	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #24	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3627.5	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #24	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3783.4	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #24	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	5280.3	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #25	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3634.7	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #25	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3757.8	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #25	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	5339.2	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3483.6	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3602.4	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	5413.0	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3537.6	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3629.5	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	5704.5	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3533.8	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3685.1	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5066.0	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3540.7	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3663.4	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5173.2	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3580.1	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3697.6	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	5441.0	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3538.7	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3677.0	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5140.2	Standard polar	33892256
Uridine triphosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3580.2	Semi standard non polar	33892256
Uridine triphosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3706.8	Standard non polar	33892256
Uridine triphosphate,3TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	5405.5	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3474.2	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3635.2	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	4858.2	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3557.9	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3642.8	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4779.3	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3559.0	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3675.9	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	5034.6	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3551.5	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3649.6	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4752.8	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3553.1	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3687.9	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	4976.5	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3563.8	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3667.9	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	5062.2	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3539.9	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3699.9	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4750.6	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3547.2	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3705.8	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #16	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	4941.3	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3551.7	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3673.9	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4807.6	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3559.2	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3682.8	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #18	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	5062.1	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3543.8	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3679.6	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4768.6	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3492.8	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3616.4	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	4980.9	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3551.9	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3693.3	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #20	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	4993.5	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3561.7	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3673.7	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	5079.5	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #22	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3603.2	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #22	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3741.7	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #22	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4573.4	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #23	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3599.0	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #23	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	3759.0	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #23	C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C	4828.8	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #24	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3623.3	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #24	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3733.3	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #24	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4886.1	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #25	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3611.4	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #25	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	3741.3	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #25	C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O	4854.3	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3522.6	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3637.2	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	5185.3	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3491.6	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3622.7	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	4923.4	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3519.5	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3639.6	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	5125.0	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3489.4	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3604.6	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	5004.9	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3523.2	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3627.2	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	5242.8	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3547.2	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3668.4	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4722.7	Standard polar	33892256
Uridine triphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3550.5	Semi standard non polar	33892256
Uridine triphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3699.1	Standard non polar	33892256
Uridine triphosphate,4TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	4913.5	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3502.1	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3608.5	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #1	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	4520.9	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3617.7	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3641.6	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #10	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	4621.9	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3602.6	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3650.1	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	4574.1	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3549.3	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	3653.9	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4347.6	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3583.0	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3676.4	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #13	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	4573.9	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3606.4	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3650.6	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #14	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	4650.6	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3591.7	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	3658.6	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #15	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O	4591.0	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #16	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3637.0	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #16	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	3705.7	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #16	C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C	4402.4	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3549.0	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3630.1	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	4683.6	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3508.5	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3584.1	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #3	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	4586.7	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3563.6	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3614.0	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	4830.9	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3496.1	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	3592.5	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #5	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C	4542.6	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3554.7	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3624.5	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	4740.4	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3562.6	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	3606.9	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #7	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C	4860.0	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3559.8	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3623.8	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4315.6	Standard polar	33892256
Uridine triphosphate,5TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3595.3	Semi standard non polar	33892256
Uridine triphosphate,5TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	3667.5	Standard non polar	33892256
Uridine triphosphate,5TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O	4544.3	Standard polar	33892256
Uridine triphosphate,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	3879.8	Semi standard non polar	33892256
Uridine triphosphate,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	3871.8	Semi standard non polar	33892256
Uridine triphosphate,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	3964.0	Semi standard non polar	33892256
Uridine triphosphate,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3973.7	Semi standard non polar	33892256
Uridine triphosphate,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	3952.6	Semi standard non polar	33892256
Uridine triphosphate,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C1=O	3963.8	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	3926.8	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4060.6	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4058.1	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O	4108.9	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	4060.5	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	4114.4	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	4046.8	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	4101.7	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4004.4	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4009.2	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4005.6	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	4047.7	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	4000.9	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	4007.2	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4003.0	Semi standard non polar	33892256
Uridine triphosphate,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	4041.1	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4097.3	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4119.7	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	5476.3	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4150.0	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4104.1	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5376.2	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	4187.6	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	4190.9	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	5565.4	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	4145.6	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	4178.9	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=O	5247.5	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4159.5	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4171.4	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	5361.0	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	4198.9	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	4200.0	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	5546.2	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4152.6	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4181.4	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	5289.0	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	4197.7	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	4210.2	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	5480.6	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4150.9	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	4141.2	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O	5393.9	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	4192.0	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	4203.1	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O	5582.1	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4185.8	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4200.5	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	5122.7	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4103.6	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4125.1	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	5418.9	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4228.4	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	4248.6	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O	5323.2	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4195.0	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4154.7	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	5210.0	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4225.4	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	4232.8	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	5430.2	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	4181.9	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	4161.6	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O	5168.2	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	4228.2	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	4250.3	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	5366.4	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	4220.8	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	4205.7	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O	5462.9	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4112.5	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4124.6	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	5523.5	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4150.2	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	4153.3	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C	5701.7	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4144.4	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4144.3	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5219.9	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4160.2	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4134.5	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5333.1	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	4193.9	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	4187.9	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	5519.0	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4151.7	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	4145.2	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O	5272.6	Standard polar	33892256
Uridine triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	4192.3	Semi standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	4199.1	Standard non polar	33892256
Uridine triphosphate,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O	5465.2	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-056r-6985400000-049f49dc11e3cece73cd	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (2 TMS) - 70eV, Positive	splash10-00fr-3203911000-0f0cfc0a02038f8c4d23	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Uridine triphosphate GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-05	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Experimental LC-MS/MS	LC-MS/MS Spectrum - Uridine triphosphate 10V, Negative-QTOF	splash10-001i-0100900000-e35637d37a2d10f9d444	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Uridine triphosphate 35V, Positive-QTOF	splash10-0002-9000000000-124fadc6aacda233cbc6	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Uridine triphosphate 35V, Positive-QTOF	splash10-0002-9000000000-a7dca6b7fb654f2e8e45	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Uridine triphosphate 35V, Positive-QTOF	splash10-0002-9000000000-4f39640c93c46c531ba1	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Uridine triphosphate 20V, Negative-QTOF	splash10-0a59-0912500000-4127d254daa1f907106b	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Uridine triphosphate 40V, Negative-QTOF	splash10-0a4i-1921100000-79ead41c01d157630e3a	2021-09-20	HMDB team, MONA	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 10V, Positive-QTOF	splash10-03di-0900200000-1e49702931dc8a0616fa	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 20V, Positive-QTOF	splash10-03di-3901000000-9e6c30251cef88879070	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 40V, Positive-QTOF	splash10-03di-5900000000-7dd9d18bd041b36c39c3	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 10V, Negative-QTOF	splash10-01ql-3420900000-bdedb290606a4f13570e	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 20V, Negative-QTOF	splash10-06wc-9430100000-e99725c1e87e0bb4d74b	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 40V, Negative-QTOF	splash10-056r-9510000000-3cdeab5c42d219775293	2015-09-15	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 10V, Negative-QTOF	splash10-001i-0001900000-aa7f3b8519a1107e3a77	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 20V, Negative-QTOF	splash10-004i-9852200000-8c560690006568be20e4	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 40V, Negative-QTOF	splash10-004i-9401000000-8514bc75910b055190be	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 10V, Positive-QTOF	splash10-01q9-0503900000-79f31aa01de440e36c42	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 20V, Positive-QTOF	splash10-03e9-3944800000-fe9f190dfc34341fb794	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Uridine triphosphate 40V, Positive-QTOF	splash10-03fr-0921000000-115a974002fd4559fda9	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular
Mitochondria
Nucleus

Biospecimen Locations

Saliva

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Lactose Synthesis		Not Available
Pyrimidine metabolism	Not Available
Transcription/Translation	SMP00019	Not Available
DNA Replication Fork	SMP00477	Not Available
Amino Sugar Metabolism

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Saliva	Detected and Quantified	1.02 +/- 0.67 uM	Adult (>18 years old)	Both	Normal	Zerihun T. Dame, ...	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

DB04005

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB031251

KNApSAcK ID

Not Available

Chemspider ID

KEGG Compound ID

BioCyc ID

BiGG ID

Wikipedia Link

METLIN ID

PubChem Compound

PDB ID

Not Available

ChEBI ID

15713

Food Biomarker Ontology

Not Available

VMH ID

UTP

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Kenner, G. W.; Todd, A. R.; Webb, R. F.; Weymouth, F. J. Nucleotides. XXVIII. Synthesis of uridine 5'-triphosphate. Journal of the Chemical Society (1954), 46-52 2288-93.

Material Safety Data Sheet (MSDS)

Not Available

General References

Kunzelmann K, Mall M: Pharmacotherapy of the ion transport defect in cystic fibrosis: role of purinergic receptor agonists and other potential therapeutics. Am J Respir Med. 2003;2(4):299-309. [PubMed:14719996 ]
Erlinge D, Harnek J, van Heusden C, Olivecrona G, Jern S, Lazarowski E: Uridine triphosphate (UTP) is released during cardiac ischemia. Int J Cardiol. 2005 Apr 28;100(3):427-33. [PubMed:15837087 ]
Oosterhuis GJ, Mulder AB, Kalsbeek-Batenburg E, Lambalk CB, Schoemaker J, Vermes I: Measuring apoptosis in human spermatozoa: a biological assay for semen quality? Fertil Steril. 2000 Aug;74(2):245-50. [PubMed:10927039 ]
Holstege A, Manglitz D, Gerok W: Depletion of blood plasma cytidine due to increased hepatocellular salvage in D-galactosamine-treated rats. Eur J Biochem. 1984 Jun 1;141(2):339-44. [PubMed:6734601 ]

Only showing the first 10 proteins. There are 65 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Ectonucleoside triphosphate diphosphohydrolase 1

General function:: Involved in hydrolase activity
Specific function:: In the nervous system, could hydrolyze ATP and other nucleotides to regulate purinergic neurotransmission. Could also be implicated in the prevention of platelet aggregation by hydrolyzing platelet-activating ADP to AMP. Hydrolyzes ATP and ADP equally well.
Gene Name:: ENTPD1
Uniprot ID:: P49961
Molecular weight:: 58706.0

Reactions

Uridine triphosphate + Water → Uridine 5'-diphosphate + Phosphate	details

Enzyme Details

2. Soluble calcium-activated nucleotidase 1

General function:: Involved in calcium ion binding
Specific function:: Calcium-dependent nucleotidase with a preference for UDP. The order of activity with different substrates is UDP > GDP > UTP > GTP. Has very low activity towards ADP and even lower activity towards ATP. Does not hydrolyze AMP and GMP. Involved in proteoglycan synthesis.
Gene Name:: CANT1
Uniprot ID:: Q8WVQ1
Molecular weight:: 44839.24

Enzyme Details

3. Ectonucleoside triphosphate diphosphohydrolase 3

General function:: Involved in hydrolase activity
Specific function:: Has a threefold preference for the hydrolysis of ATP over ADP.
Gene Name:: ENTPD3
Uniprot ID:: O75355
Molecular weight:: 59104.76

Reactions

Uridine triphosphate + Water → Uridine 5'-diphosphate + Phosphate	details

Enzyme Details

4. Uridine-cytidine kinase 1

General function:: Involved in ATP binding
Specific function:: Phosphorylates uridine and cytidine to uridine monophosphate and cytidine monophosphate. Does not phosphorylate deoxyribonucleosides or purine ribonucleosides. Can use ATP or GTP as a phosphate donor. Can also phosphorylate cytidine and uridine nucleoside analogs such as 6-azauridine, 5-fluorouridine, 4-thiouridine, 5-bromouridine, N(4)-acetylcytidine, N(4)-benzoylcytidine, 5-fluorocytidine, 2-thiocytidine, 5-methylcytidine, and N(4)-anisoylcytidine.
Gene Name:: UCK1
Uniprot ID:: Q9HA47
Molecular weight:: 22760.43

Reactions

Uridine triphosphate + Cytidine → Uridine 5'-diphosphate + Cytidine monophosphate	details
Uridine triphosphate + Uridine → Uridine 5'-diphosphate + Uridine 5'-monophosphate	details

Enzyme Details

5. Nucleoside diphosphate kinase, mitochondrial

General function:: Involved in nucleoside diphosphate kinase activity
Specific function:: Major role in the synthesis of nucleoside triphosphates other than ATP (By similarity).
Gene Name:: NME4
Uniprot ID:: O00746
Molecular weight:: 20658.45

Reactions

Adenosine triphosphate + Uridine 5'-diphosphate → ADP + Uridine triphosphate	details

Enzyme Details

6. Nucleoside diphosphate kinase A

General function:: Involved in nucleoside diphosphate kinase activity
Specific function:: Major role in the synthesis of nucleoside triphosphates other than ATP. Possesses nucleoside-diphosphate kinase, serine/threonine-specific protein kinase, geranyl and farnesyl pyrophosphate kinase, histidine protein kinase and 3'-5' exonuclease activities. Involved in cell proliferation, differentiation and development, signal transduction, G protein-coupled receptor endocytosis, and gene expression. Required for neural development including neural patterning and cell fate determination.
Gene Name:: NME1
Uniprot ID:: P15531
Molecular weight:: 17148.635

Reactions

Adenosine triphosphate + Uridine 5'-diphosphate → ADP + Uridine triphosphate	details

Enzyme Details

7. Nucleoside diphosphate kinase 7

General function:: Involved in nucleoside diphosphate kinase activity
Specific function:: Major role in the synthesis of nucleoside triphosphates other than ATP. The ATP gamma phosphate is transferred to the NDP beta phosphate via a ping-pong mechanism, using a phosphorylated active-site intermediate.
Gene Name:: NME7
Uniprot ID:: Q9Y5B8
Molecular weight:: 42491.365

Reactions

Adenosine triphosphate + Uridine 5'-diphosphate → ADP + Uridine triphosphate	details

Enzyme Details

8. Nucleoside diphosphate kinase B

General function:: Involved in nucleoside diphosphate kinase activity
Specific function:: Major role in the synthesis of nucleoside triphosphates other than ATP. Negatively regulates Rho activity by interacting with AKAP13/LBC. Acts as a transcriptional activator of the MYC gene; binds DNA non-specifically (PubMed:8392752). Exhibits histidine protein kinase activity.
Gene Name:: NME2
Uniprot ID:: P22392
Molecular weight:: 30136.92

Reactions

Adenosine triphosphate + Uridine 5'-diphosphate → ADP + Uridine triphosphate	details

Enzyme Details

9. Nucleoside diphosphate kinase 3

General function:: Involved in nucleoside diphosphate kinase activity
Specific function:: Major role in the synthesis of nucleoside triphosphates other than ATP. The ATP gamma phosphate is transferred to the NDP beta phosphate via a ping-pong mechanism, using a phosphorylated active-site intermediate. Probably has a role in normal hematopoiesis by inhibition of granulocyte differentiation and induction of apoptosis.
Gene Name:: NME3
Uniprot ID:: Q13232
Molecular weight:: 19014.85

Reactions

Adenosine triphosphate + Uridine 5'-diphosphate → ADP + Uridine triphosphate	details

Enzyme Details

10. Nucleoside diphosphate kinase 6

General function:: Involved in nucleoside diphosphate kinase activity
Specific function:: Major role in the synthesis of nucleoside triphosphates other than ATP. The ATP gamma phosphate is transferred to the NDP beta phosphate via a ping-pong mechanism, using a phosphorylated active-site intermediate. Inhibitor of p53-induced apoptosis.
Gene Name:: NME6
Uniprot ID:: O75414
Molecular weight:: 22002.965

Reactions

Adenosine triphosphate + Uridine 5'-diphosphate → ADP + Uridine triphosphate	details

Only showing the first 10 proteins. There are 65 proteins in total.

Show all enzymes and transporters

Showing metabocard for Uridine triphosphate (HMDB0000285)

MOL for HMDB0000285 (Uridine triphosphate)

3D MOL for HMDB0000285 (Uridine triphosphate)

3D SDF for HMDB0000285 (Uridine triphosphate)

3D-SDF for HMDB0000285 (Uridine triphosphate)

PDB for HMDB0000285 (Uridine triphosphate)

3D PDB for HMDB0000285 (Uridine triphosphate)

SMILES for HMDB0000285 (Uridine triphosphate)

INCHI for HMDB0000285 (Uridine triphosphate)

Structure for HMDB0000285 (Uridine triphosphate)

3D Structure for HMDB0000285 (Uridine triphosphate)

Experimental Collision Cross Sections

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions

Reactions

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