Hmdb loader

Showing metabocard for Uridine diphosphategalactose (HMDB0000302)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (18) Show 18 proteinsXML
enzymes (18) Show 18 proteins
Record Information
Version5.0
StatusDetected and Quantified
Creation Date2005-11-16 15:48:42 UTC
Update Date2021-09-14 15:44:39 UTC
HMDB IDHMDB0000302
Secondary Accession Numbers
  • HMDB00302
  • HMDB0062573
  • HMDB62573
Metabolite Identification
Common NameUridine diphosphategalactose
DescriptionUridine diphosphategalactose (UDPgal) is a nucleoside diphosphate sugar which can be epimerized into UDPglucose for entry into the mainstream of carbohydrate metabolism. UDPgal is a pivotal compound in the metabolism of galactose. UDPgal is a product of the galactose-l-phosphate uridyl transferase (EC 2.7.7.10) reaction but may also be made from Glucose-l-P, involving uridine diphosphate galactose-4-epimerase (EC 5.1.3.2). UDPgal is the necessary galactosyl donor of galactose in the metabolism to incorporate it into complex oligosaccharides, glycoproteins and glycolipids (galactosides). Defective galactosylation of complex glycoconjugates exists in tissues from galactosemic patients. There is a tendency for galactosemic red cell UDPgal to be in the low normal range with a high uridine diphosphate glucose to UDP-gal ratio. This may reflect an inability of red cell UDPgal-4'-epimerase to maintain a normal ratio and consequently higher levels of UDPgal. In the more complex white blood cells and cultured fibroblasts, the UDPgal content and the uridine diphosphate glucose to UDPgal ratio of galactosemics are normal. Therefore, defective galactosylation observed in galactosemic fibroblasts must result from a defect in the transfer of galactose from UDPgal to these moieties. (PMID: 2122114 , 7671968 ).
Structure
Data?1594937141
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0000302 (Uridine diphosphategalactose)


  Mrv1652307172000052D          

 36 38  0  0  0  0            999 V2000
 9996.7322 9997.8355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5234 9997.8273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.0311 9999.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.5531 9998.4495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.7456 9999.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.4604 9999.6859    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9994.122310000.9252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3740 9999.1619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.047910000.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.872910000.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.2856 9999.6880    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.0012 9999.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.873110000.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.698110000.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.4284 9998.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.428410001.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10005.8576 9999.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.144010002.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.857610000.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.429110000.9259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10003.714610000.5134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.7146 9999.6883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10004.4291 9999.2759    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10005.1436 9999.6883    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10005.143610000.5134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9995.551810000.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.837310000.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.8373 9999.6862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9995.5518 9999.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.2663 9999.6862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.266310000.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.6453 9999.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.9779 9999.2833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9997.2328 9998.4987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.0578 9998.4987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.3127 9999.2833    0.0000 C   0  0  1  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  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 16 18  1  0  0  0  0
 20 25  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 32 33  1  0  0  0  0
 32 36  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 34  1  1  1  0  0  0
 35  2  1  1  0  0  0
 36  3  1  6  0  0  0
 22 12  1  1  0  0  0
 23 15  1  1  0  0  0
 20 16  1  6  0  0  0
 24 17  1  6  0  0  0
 25 19  1  6  0  0  0
 33 30  1  6  0  0  0
 29  4  2  0  0  0  0
 27  7  2  0  0  0  0
M  END
Download

3D MOL for HMDB0000302 (Uridine diphosphategalactose)

HMDB0000302
     RDKit          3D
Uridine diphosphategalactose
 60 62  0  0  0  0  0  0  0  0999 V2000
    9.8330   -0.9152   -0.9706 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6422   -0.8485   -0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7193   -0.4994   -1.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3946   -0.4243   -1.2846 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0049   -0.6893   -0.0251 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6205   -0.5634    0.3590 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9263   -0.0830   -0.7720 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7232    0.3413   -0.1287 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7911    0.7647   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5078    0.7030   -0.5355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2404   -0.6015   -1.4616 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.7528   -0.0550   -2.6908 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0337   -1.7088   -1.7437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3987   -1.2715   -0.4568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6721   -0.2444    0.8802 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.5748   -0.5082    1.8806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4161    1.3812    0.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1388   -0.4325    1.5928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2459   -0.3451    0.7639 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7868    0.8954    0.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9265    1.0772    0.0439 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.0456    1.4767    1.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1652    1.7041    0.2381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4474   -0.1536   -0.6549 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.2291   -0.9000    0.2627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3992   -1.0004   -1.2700 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7273   -2.3434   -1.0981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9906   -0.7434   -0.6856 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5036    0.2829   -1.4677 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2884    1.3745    0.7533 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4822    1.8981    1.7147 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4624    0.5659    1.3641 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0520    0.0968    2.5863 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9030   -1.0259    0.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5314   -1.2648    2.0621 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2226   -1.1168    0.6052 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0130   -0.2740   -2.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6174   -0.1617   -2.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2020   -1.5077    0.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253   -0.5187    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7437    0.2356   -2.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840    1.9025   -1.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8431   -2.2691   -2.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470    1.9392    1.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9623   -1.1127    1.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8522    1.9218   -0.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2657    0.5416    1.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7408    2.2989    1.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9567    2.3339   -0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1493    0.1812   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6977   -1.5580   -0.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3273   -0.8733   -2.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8074   -2.5834   -0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4912   -1.7094   -0.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6870    1.1631   -1.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8275    2.1367    0.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4432    2.9024    1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3798    1.1590    1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6911    0.4097    3.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9371   -1.3810    1.3045 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  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
  8 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
  5 34  1  0
 34 35  2  0
 34 36  1  0
 36  2  1  0
 32  6  1  0
 28 19  1  0
  3 37  1  0
  4 38  1  0
  6 39  1  1
  8 40  1  1
  9 41  1  0
  9 42  1  0
 13 43  1  0
 17 44  1  0
 19 45  1  1
 21 46  1  6
 22 47  1  0
 22 48  1  0
 23 49  1  0
 24 50  1  6
 25 51  1  0
 26 52  1  6
 27 53  1  0
 28 54  1  1
 29 55  1  0
 30 56  1  6
 31 57  1  0
 32 58  1  1
 33 59  1  0
 36 60  1  0
M  END
Download

3D SDF for HMDB0000302 (Uridine diphosphategalactose)


  Mrv1652307172000052D          

 36 38  0  0  0  0            999 V2000
 9996.7322 9997.8355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5234 9997.8273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.0311 9999.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.5531 9998.4495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.7456 9999.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.4604 9999.6859    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 9994.122310000.9252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.3740 9999.1619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.047910000.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.872910000.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.2856 9999.6880    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.0012 9999.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.873110000.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.698110000.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.4284 9998.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.428410001.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10005.8576 9999.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.144010002.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.857610000.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.429110000.9259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10003.714610000.5134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.7146 9999.6883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10004.4291 9999.2759    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10005.1436 9999.6883    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10005.143610000.5134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9995.551810000.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.837310000.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9994.8373 9999.6862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9995.5518 9999.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.2663 9999.6862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.266310000.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.6453 9999.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.9779 9999.2833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9997.2328 9998.4987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.0578 9998.4987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9998.3127 9999.2833    0.0000 C   0  0  1  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  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 16 18  1  0  0  0  0
 20 25  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 32 33  1  0  0  0  0
 32 36  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 34  1  1  1  0  0  0
 35  2  1  1  0  0  0
 36  3  1  6  0  0  0
 22 12  1  1  0  0  0
 23 15  1  1  0  0  0
 20 16  1  6  0  0  0
 24 17  1  6  0  0  0
 25 19  1  6  0  0  0
 33 30  1  6  0  0  0
 29  4  2  0  0  0  0
 27  7  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0000302

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1

> <INCHI_KEY>
HSCJRCZFDFQWRP-ABVWGUQPSA-N

> <FORMULA>
C15H24N2O17P2

> <MOLECULAR_WEIGHT>
566.3018

> <EXACT_MASS>
566.055020376

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
45.41853143336648

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <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]({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid

> <ALOGPS_LOGP>
-1.43

> <JCHEM_LOGP>
-4.996608078666667

> <ALOGPS_LOGS>
-1.58

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.176325128018932

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7326003066859688

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6484093801081894

> <JCHEM_POLAR_SURFACE_AREA>
291.53999999999996

> <JCHEM_REFRACTIVITY>
106.45579999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.50e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{[(2R,3S,4R,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0000302 (Uridine diphosphategalactose)

HMDB0000302
     RDKit          3D
Uridine diphosphategalactose
 60 62  0  0  0  0  0  0  0  0999 V2000
    9.8330   -0.9152   -0.9706 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6422   -0.8485   -0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7193   -0.4994   -1.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3946   -0.4243   -1.2846 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0049   -0.6893   -0.0251 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6205   -0.5634    0.3590 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9263   -0.0830   -0.7720 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7232    0.3413   -0.1287 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7911    0.7647   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5078    0.7030   -0.5355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2404   -0.6015   -1.4616 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.7528   -0.0550   -2.6908 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0337   -1.7088   -1.7437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3987   -1.2715   -0.4568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6721   -0.2444    0.8802 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.5748   -0.5082    1.8806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4161    1.3812    0.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1388   -0.4325    1.5928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2459   -0.3451    0.7639 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7868    0.8954    0.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9265    1.0772    0.0439 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.0456    1.4767    1.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1652    1.7041    0.2381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4474   -0.1536   -0.6549 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.2291   -0.9000    0.2627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3992   -1.0004   -1.2700 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7273   -2.3434   -1.0981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9906   -0.7434   -0.6856 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5036    0.2829   -1.4677 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2884    1.3745    0.7533 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4822    1.8981    1.7147 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4624    0.5659    1.3641 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0520    0.0968    2.5863 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9030   -1.0259    0.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5314   -1.2648    2.0621 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2226   -1.1168    0.6052 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0130   -0.2740   -2.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6174   -0.1617   -2.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2020   -1.5077    0.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253   -0.5187    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7437    0.2356   -2.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840    1.9025   -1.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8431   -2.2691   -2.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470    1.9392    1.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9623   -1.1127    1.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8522    1.9218   -0.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2657    0.5416    1.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7408    2.2989    1.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9567    2.3339   -0.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1493    0.1812   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6977   -1.5580   -0.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3273   -0.8733   -2.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8074   -2.5834   -0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4912   -1.7094   -0.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6870    1.1631   -1.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8275    2.1367    0.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4432    2.9024    1.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3798    1.1590    1.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6911    0.4097    3.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9371   -1.3810    1.3045 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  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
  8 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
  5 34  1  0
 34 35  2  0
 34 36  1  0
 36  2  1  0
 32  6  1  0
 28 19  1  0
  3 37  1  0
  4 38  1  0
  6 39  1  1
  8 40  1  1
  9 41  1  0
  9 42  1  0
 13 43  1  0
 17 44  1  0
 19 45  1  1
 21 46  1  6
 22 47  1  0
 22 48  1  0
 23 49  1  0
 24 50  1  6
 25 51  1  0
 26 52  1  6
 27 53  1  0
 28 54  1  1
 29 55  1  0
 30 56  1  6
 31 57  1  0
 32 58  1  1
 33 59  1  0
 36 60  1  0
M  END
Download

PDB for HMDB0000302 (Uridine diphosphategalactose)

HEADER    PROTEIN                                 17-JUL-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-JUL-20         0                                  
HETATM    1  O   UNK     0    8660.5678662.626   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0    8663.9108662.611   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0    8664.8588666.080   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0    8658.3668663.772   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0    8666.1928665.312   0.000  0.00  0.00           O+0
HETATM    6  P   UNK     0    8667.5268666.080   0.000  0.00  0.00           P+0
HETATM    7  O   UNK     0    8655.6958668.394   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0    8669.2318665.102   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0    8666.7568667.416   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0    8668.2968667.416   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0    8670.9338666.084   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0    8672.2698665.316   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0    8670.1638667.424   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0    8671.7038667.424   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0    8674.9338663.780   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0    8674.9338669.937   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0    8677.6018665.316   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0    8676.2698670.704   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0    8677.6018668.397   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0    8674.9348668.395   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0    8673.6018667.625   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0    8673.6018666.085   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    8674.9348665.315   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    8676.2688666.085   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0    8676.2688667.625   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0    8658.3638668.391   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0    8657.0308667.621   0.000  0.00  0.00           C+0
HETATM   28  N   UNK     0    8657.0308666.081   0.000  0.00  0.00           N+0
HETATM   29  C   UNK     0    8658.3638665.311   0.000  0.00  0.00           C+0
HETATM   30  N   UNK     0    8659.6978666.081   0.000  0.00  0.00           N+0
HETATM   31  C   UNK     0    8659.6978667.621   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0    8662.2718666.234   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0    8661.0258665.329   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0    8661.5018663.864   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0    8663.0418663.864   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0    8663.5178665.329   0.000  0.00  0.00           C+0
CONECT    1   34                                                            
CONECT    2   35                                                            
CONECT    3    5   36                                                       
CONECT    4   29                                                            
CONECT    5    3    6                                                       
CONECT    6    5    8    9   10                                             
CONECT    7   27                                                            
CONECT    8    6   11                                                       
CONECT    9    6                                                            
CONECT   10    6                                                            
CONECT   11    8   12   13   14                                             
CONECT   12   11   22                                                       
CONECT   13   11                                                            
CONECT   14   11                                                            
CONECT   15   23                                                            
CONECT   16   18   20                                                       
CONECT   17   24                                                            
CONECT   18   16                                                            
CONECT   19   25                                                            
CONECT   20   25   21   16                                                  
CONECT   21   20   22                                                       
CONECT   22   23   21   12                                                  
CONECT   23   22   24   15                                                  
CONECT   24   23   25   17                                                  
CONECT   25   20   24   19                                                  
CONECT   26   27   31                                                       
CONECT   27   26   28    7                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30    4                                                  
CONECT   30   29   31   33                                                  
CONECT   31   26   30                                                       
CONECT   32   33   36                                                       
CONECT   33   34   32   30                                                  
CONECT   34   33   35    1                                                  
CONECT   35   34   36    2                                                  
CONECT   36   35   32    3                                                  
MASTER        0    0    0    0    0    0    0    0   36    0   76    0
END
Download

3D PDB for HMDB0000302 (Uridine diphosphategalactose)

COMPND    HMDB0000302
HETATM    1  O1  UNL     1       9.833  -0.915  -0.971  1.00  0.00           O  
HETATM    2  C1  UNL     1       8.642  -0.848  -0.668  1.00  0.00           C  
HETATM    3  C2  UNL     1       7.719  -0.499  -1.619  1.00  0.00           C  
HETATM    4  C3  UNL     1       6.395  -0.424  -1.285  1.00  0.00           C  
HETATM    5  N1  UNL     1       6.005  -0.689  -0.025  1.00  0.00           N  
HETATM    6  C4  UNL     1       4.621  -0.563   0.359  1.00  0.00           C  
HETATM    7  O2  UNL     1       3.926  -0.083  -0.772  1.00  0.00           O  
HETATM    8  C5  UNL     1       2.723   0.341  -0.129  1.00  0.00           C  
HETATM    9  C6  UNL     1       1.791   0.765  -1.203  1.00  0.00           C  
HETATM   10  O3  UNL     1       0.508   0.703  -0.535  1.00  0.00           O  
HETATM   11  P1  UNL     1      -0.240  -0.601  -1.462  1.00  0.00           P  
HETATM   12  O4  UNL     1      -0.753  -0.055  -2.691  1.00  0.00           O  
HETATM   13  O5  UNL     1       1.034  -1.709  -1.744  1.00  0.00           O  
HETATM   14  O6  UNL     1      -1.399  -1.271  -0.457  1.00  0.00           O  
HETATM   15  P2  UNL     1      -1.672  -0.244   0.880  1.00  0.00           P  
HETATM   16  O7  UNL     1      -0.575  -0.508   1.881  1.00  0.00           O  
HETATM   17  O8  UNL     1      -1.416   1.381   0.367  1.00  0.00           O  
HETATM   18  O9  UNL     1      -3.139  -0.432   1.593  1.00  0.00           O  
HETATM   19  C7  UNL     1      -4.246  -0.345   0.764  1.00  0.00           C  
HETATM   20  O10 UNL     1      -4.787   0.895   0.740  1.00  0.00           O  
HETATM   21  C8  UNL     1      -5.927   1.077   0.044  1.00  0.00           C  
HETATM   22  C9  UNL     1      -7.046   1.477   1.031  1.00  0.00           C  
HETATM   23  O11 UNL     1      -8.165   1.704   0.238  1.00  0.00           O  
HETATM   24  C10 UNL     1      -6.447  -0.154  -0.655  1.00  0.00           C  
HETATM   25  O12 UNL     1      -7.229  -0.900   0.263  1.00  0.00           O  
HETATM   26  C11 UNL     1      -5.399  -1.000  -1.270  1.00  0.00           C  
HETATM   27  O13 UNL     1      -5.727  -2.343  -1.098  1.00  0.00           O  
HETATM   28  C12 UNL     1      -3.991  -0.743  -0.686  1.00  0.00           C  
HETATM   29  O14 UNL     1      -3.504   0.283  -1.468  1.00  0.00           O  
HETATM   30  C13 UNL     1       3.288   1.375   0.753  1.00  0.00           C  
HETATM   31  O15 UNL     1       2.482   1.898   1.715  1.00  0.00           O  
HETATM   32  C14 UNL     1       4.462   0.566   1.364  1.00  0.00           C  
HETATM   33  O16 UNL     1       4.052   0.097   2.586  1.00  0.00           O  
HETATM   34  C15 UNL     1       6.903  -1.026   0.891  1.00  0.00           C  
HETATM   35  O17 UNL     1       6.531  -1.265   2.062  1.00  0.00           O  
HETATM   36  N2  UNL     1       8.223  -1.117   0.605  1.00  0.00           N  
HETATM   37  H1  UNL     1       8.013  -0.274  -2.666  1.00  0.00           H  
HETATM   38  H2  UNL     1       5.617  -0.162  -2.011  1.00  0.00           H  
HETATM   39  H3  UNL     1       4.202  -1.508   0.683  1.00  0.00           H  
HETATM   40  H4  UNL     1       2.325  -0.519   0.475  1.00  0.00           H  
HETATM   41  H5  UNL     1       1.744   0.236  -2.123  1.00  0.00           H  
HETATM   42  H6  UNL     1       1.884   1.902  -1.358  1.00  0.00           H  
HETATM   43  H7  UNL     1       0.843  -2.269  -2.507  1.00  0.00           H  
HETATM   44  H8  UNL     1      -1.447   1.939   1.173  1.00  0.00           H  
HETATM   45  H9  UNL     1      -4.962  -1.113   1.118  1.00  0.00           H  
HETATM   46  H10 UNL     1      -5.852   1.922  -0.664  1.00  0.00           H  
HETATM   47  H11 UNL     1      -7.266   0.542   1.628  1.00  0.00           H  
HETATM   48  H12 UNL     1      -6.741   2.299   1.659  1.00  0.00           H  
HETATM   49  H13 UNL     1      -7.957   2.334  -0.512  1.00  0.00           H  
HETATM   50  H14 UNL     1      -7.149   0.181  -1.439  1.00  0.00           H  
HETATM   51  H15 UNL     1      -7.698  -1.558  -0.324  1.00  0.00           H  
HETATM   52  H16 UNL     1      -5.327  -0.873  -2.385  1.00  0.00           H  
HETATM   53  H17 UNL     1      -5.807  -2.583  -0.156  1.00  0.00           H  
HETATM   54  H18 UNL     1      -3.491  -1.709  -0.787  1.00  0.00           H  
HETATM   55  H19 UNL     1      -3.687   1.163  -1.134  1.00  0.00           H  
HETATM   56  H20 UNL     1       3.828   2.137   0.126  1.00  0.00           H  
HETATM   57  H21 UNL     1       2.443   2.902   1.576  1.00  0.00           H  
HETATM   58  H22 UNL     1       5.380   1.159   1.416  1.00  0.00           H  
HETATM   59  H23 UNL     1       4.691   0.410   3.318  1.00  0.00           H  
HETATM   60  H24 UNL     1       8.937  -1.381   1.304  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   36
CONECT    3    4    4   37
CONECT    4    5   38
CONECT    5    6   34
CONECT    6    7   32   39
CONECT    7    8
CONECT    8    9   30   40
CONECT    9   10   41   42
CONECT   10   11
CONECT   11   12   12   13   14
CONECT   13   43
CONECT   14   15
CONECT   15   16   16   17   18
CONECT   17   44
CONECT   18   19
CONECT   19   20   28   45
CONECT   20   21
CONECT   21   22   24   46
CONECT   22   23   47   48
CONECT   23   49
CONECT   24   25   26   50
CONECT   25   51
CONECT   26   27   28   52
CONECT   27   53
CONECT   28   29   54
CONECT   29   55
CONECT   30   31   32   56
CONECT   31   57
CONECT   32   33   58
CONECT   33   59
CONECT   34   35   35   36
CONECT   36   60
END
Download

SMILES for HMDB0000302 (Uridine diphosphategalactose)

OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O
Download

INCHI for HMDB0000302 (Uridine diphosphategalactose)

InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
Download
View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
UDP GalactoseChEBI
UDP-alpha-D-GalactopyranoseChEBI
UDP-D-GalactopyranoseChEBI
UDP-GalactoseChEBI
Uridine diphosphate galactoseChEBI
Uridine diphosphogalactoseChEBI
Uridine pyrophosphogalactoseChEBI
UridinediphosphogalactoseChEBI
UDP-a-D-GalactopyranoseGenerator
UDP-α-D-galactopyranoseGenerator
Uridine diphosphoric acid galactoseGenerator
GDUHMDB
UDP-a-D-GalactoseHMDB
UDP-alpha-D-GalactoseHMDB
UDP-D-galactoseHMDB
UDP-D-GalactoseHMDB
UDP-GalHMDB
UDP-galactopyranoseHMDB
UdpgalHMDB, MeSH
UDPgalactoseHMDB
UPGHMDB
Uridine 5'-(alpha-D-galactopyranosyl pyrophosphate)HMDB
Uridine 5'-diphosphate galactoseHMDB
Uridine 5'-diphosphogalactoseHMDB
Uridine 5'-pyrophosphate a-D-galactopyranosyl esterHMDB
Uridine 5'-pyrophosphate a-D-galactosyl esterHMDB
Uridine 5'-pyrophosphate alpha-D-galactosyl esterHMDB
Uridine 5'-pyrophosphate D-galactosyl esterHMDB
Uridine 5'-[3-(D-galactopyranosyl) dihydrogen diphosphate]HMDB
Uridine diphosphate-D-galactoseHMDB
Uridine diphosphate-galactoseHMDB
Uridine pyrophosphate a-D-galactopyranosyl esterHMDB
Uridine pyrophosphate alpha-D-galactopyranosyl esterHMDB
Uridinediphosphate galactoseHMDB
Diphosphate galactose, uridineMeSH, HMDB
Diphosphogalactose, uridineMeSH, HMDB
Galactose, UDPMeSH, HMDB
Galactose, uridine diphosphateMeSH, HMDB
Pyrophosphogalactose, uridineMeSH, HMDB
UDP-α-D-GalactoseHMDB
Uridine 5'-(α-D-galactopyranosyl pyrophosphate)HMDB
Uridine 5’-(α-D-galactopyranosyl pyrophosphate)HMDB
Uridine 5’-diphosphate galactoseHMDB
Uridine 5’-diphosphogalactoseHMDB
Chemical FormulaC15H24N2O17P2
Average Molecular Weight566.3018
Monoisotopic Molecular Weight566.055020376
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]({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid
Traditional Name{[(2R,3S,4R,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid
CAS Registry Number2956-16-3
SMILES
OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O
InChI Identifier
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
InChI KeyHSCJRCZFDFQWRP-ABVWGUQPSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group.
KingdomOrganic compounds
Super ClassNucleosides, nucleotides, and analogues
ClassPyrimidine nucleotides
Sub ClassPyrimidine nucleotide sugars
Direct ParentPyrimidine nucleotide sugars
Alternative Parents
Substituents
  • Pyrimidine nucleotide sugar
  • Pyrimidine ribonucleoside diphosphate
  • Pentose phosphate
  • Pentose-5-phosphate
  • Glycosyl compound
  • N-glycosyl compound
  • Monosaccharide phosphate
  • Organic pyrophosphate
  • Hydroxypyrimidine
  • Pyrimidone
  • Monoalkyl phosphate
  • Hydropyrimidine
  • Monosaccharide
  • Organic phosphoric acid derivative
  • Oxane
  • Phosphoric acid ester
  • Pyrimidine
  • Alkyl phosphate
  • Heteroaromatic compound
  • Tetrahydrofuran
  • Secondary alcohol
  • Oxacycle
  • Polyol
  • Organoheterocyclic compound
  • Azacycle
  • Primary alcohol
  • Organonitrogen compound
  • Organic nitrogen compound
  • Organooxygen compound
  • Hydrocarbon derivative
  • Alcohol
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
DispositionNot Available
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic Properties

Experimental Collision Cross Sections

Adduct TypeData SourceCCS Value (Å2)Reference
[M-H]-Not Available207.351http://allccs.zhulab.cn/database/detail?ID=AllCCS00000104
Predicted Molecular Properties
PropertyValueSource
Water Solubility15 g/LALOGPS
logP-1.4ALOGPS
logP-5ChemAxon
logS-1.6ALOGPS
pKa (Strongest Acidic)1.73ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count14ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area291.54 ŲChemAxon
Rotatable Bond Count9ChemAxon
Refractivity106.46 m³·mol⁻¹ChemAxon
Polarizability45.42 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+212.31232859911
AllCCS[M-H]-207.53632859911
DeepCCS[M+H]+190.28130932474
DeepCCS[M-H]-187.96730932474
DeepCCS[M-2H]-221.20330932474
DeepCCS[M+Na]+196.02230932474
AllCCS[M+H]+212.332859911
AllCCS[M+H-H2O]+210.932859911
AllCCS[M+NH4]+213.532859911
AllCCS[M+Na]+213.932859911
AllCCS[M-H]-207.532859911
AllCCS[M+Na-2H]-208.532859911
AllCCS[M+HCOO]-209.832859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Uridine diphosphategalactoseOC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O4639.8Standard polar33892256
Uridine diphosphategalactoseOC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O3256.7Standard non polar33892256
Uridine diphosphategalactoseOC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O4769.9Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Uridine diphosphategalactose,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4254.6Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4266.1Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #3C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4272.3Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O4236.9Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #5C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4207.4Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #6C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O4227.8Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #7C[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O4359.3Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #8C[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)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4348.1Semi standard non polar33892256
Uridine diphosphategalactose,1TMS,isomer #9C[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)C1=O4357.5Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4097.7Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #10C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O4071.6Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #11C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O4045.7Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #12C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O4080.1Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #13C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4183.1Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #14C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4190.5Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #15C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O4275.1Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #16C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4079.6Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #17C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O4056.4Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #18C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4088.5Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #19C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4195.5Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4106.5Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #20C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4200.4Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #21C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4276.1Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #22C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C4075.2Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #23C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO4058.0Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #24C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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]1O4174.9Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #25C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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)C4167.6Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #26C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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]1O4257.8Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #27C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C4050.6Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #28C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4137.6Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #29C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O4134.7Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4096.4Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #30C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4230.7Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #31C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O4169.3Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #32C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O4165.4Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #33C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O4256.7Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #34C[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[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)O[Si](C)(C)C4266.5Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #35C[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O4343.1Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #36C[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)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4329.3Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4063.9Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4104.6Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4185.8Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4177.8Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4270.9Semi standard non polar33892256
Uridine diphosphategalactose,2TMS,isomer #9C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C4135.1Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3981.6Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3954.6Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4015.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4017.7Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4131.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3964.7Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3957.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4019.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4013.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4126.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3957.2Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3951.7Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3993.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3988.2Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4099.7Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4022.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4019.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4134.1Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4066.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4193.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4190.1Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #29C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O3965.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3928.2Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #30C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3947.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #31C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3973.2Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #32C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C4048.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #33C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C4051.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #34C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C4153.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #35C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1CO3929.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #36C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C3922.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #37C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O4002.2Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #38C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O4000.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #39C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O4105.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3951.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #40C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3944.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #41C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3985.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #42C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3982.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #43C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O4084.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #44C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O4008.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #45C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C4006.7Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #46C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O4107.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #47C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4076.7Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #48C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O4192.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #49C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O4194.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4013.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #50C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3925.6Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #51C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3931.1Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #52C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4003.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #53C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4004.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #54C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4110.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #55C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3947.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #56C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3989.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #57C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3988.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #58C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O4090.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #59C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4008.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4015.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #60C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4010.9Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #61C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4113.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #62C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4081.1Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #63C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4200.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #64C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4199.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #65C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO3960.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #66C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C4006.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #67C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4000.6Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #68C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C4107.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #69C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO3991.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4123.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #70C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1CO3986.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #71C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO4092.6Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #72C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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)C4061.0Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #73C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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]1O4186.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #74C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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)C4182.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #75C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C3986.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #76C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C3981.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #77C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C4086.2Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #78C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O4042.5Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #79C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4157.4Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3951.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #80C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O4157.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #81C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O4057.8Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #82C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O4180.3Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #83C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O4181.2Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #84C[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[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)O[Si](C)(C)C4247.7Semi standard non polar33892256
Uridine diphosphategalactose,3TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3932.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3894.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3921.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #100C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4066.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #101C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4060.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #102C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3930.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #103C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3940.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #104C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4011.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #105C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3985.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #106C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O4050.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #107C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O4050.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #108C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3985.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #109C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4062.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4011.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #110C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4060.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #111C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4117.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #112C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO3946.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #113C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1CO3937.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #114C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO4029.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #115C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3980.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #116C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C4055.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #117C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4055.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #118C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1CO3973.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #119C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO4050.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3875.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #120C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1CO4050.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #121C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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)C4103.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #122C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C3969.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #123C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C4044.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #124C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4041.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #125C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O4092.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #126C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O4102.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3924.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3911.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3997.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3934.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3926.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4021.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3974.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3879.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4060.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4062.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3886.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3883.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3938.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3930.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4014.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3883.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3933.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #29C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3920.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3898.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #30C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4001.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3942.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3935.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4024.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #34C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3982.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #35C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4062.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #36C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4067.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #37C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3919.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #38C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3946.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #39C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3938.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3950.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #40C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4023.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #41C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3944.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #42C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3936.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #43C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4019.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #44C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3975.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #45C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4064.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #46C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4063.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #47C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3945.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #48C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3933.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #49C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4022.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3943.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #50C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3968.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #51C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4049.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #52C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4044.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #53C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3983.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #54C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4069.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #55C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4071.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #56C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4100.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #57C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO3887.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #58C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C3886.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #59C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O3950.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4038.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #60C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@H]1O3943.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #61C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O4035.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #62C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3896.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #63C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3943.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #64C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3934.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #65C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O4020.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #66C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3950.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #67C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C3942.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #68C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4035.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #69C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C4010.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3880.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #70C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C4097.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #71C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C4094.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #72C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1CO3889.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #73C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1CO3925.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #74C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@@H]1CO3916.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #75C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1CO3999.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #76C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C3924.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #77C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C3912.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #78C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C3994.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #79C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O3979.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3877.5Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #80C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O4057.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #81C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O4062.1Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #82C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3931.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #83C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3921.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #84C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C4008.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #85C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3976.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #86C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O4045.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #87C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O4045.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #88C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C3977.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #89C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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[Si](C)(C)C)[C@@H]1O4058.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3930.7Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #90C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O)O[Si](C)(C)C4059.8Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #91C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O4112.3Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #92C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO3895.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #93C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3920.4Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #94C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3933.6Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #95C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3998.2Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #96C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3923.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #97C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3933.9Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #98C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4002.0Semi standard non polar33892256
Uridine diphosphategalactose,4TMS,isomer #99C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3988.0Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4442.6Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4470.8Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4473.8Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O4433.3Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4407.0Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O4428.1Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O4554.9Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #8CC(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)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4542.6Semi standard non polar33892256
Uridine diphosphategalactose,1TBDMS,isomer #9CC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)C1=O4591.4Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4490.2Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O4471.2Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O4447.8Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O4471.2Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #13CC(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)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4556.0Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4564.9Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O4647.6Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4475.9Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O4452.8Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4475.4Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4559.7Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4493.9Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4566.1Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O4647.8Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C4450.6Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@@H]1CO4434.6Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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]1O4528.4Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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)C4515.9Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=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]1O4605.6Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4424.7Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4512.0Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #29CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4500.3Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4470.9Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #30CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4591.0Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #31CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O4528.1Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #32CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O4520.1Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #33CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O4614.1Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #34CC(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[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)C4613.5Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #35CC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)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]1O4702.3Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #36CC(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)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4693.5Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4452.6Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4470.6Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4543.2Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4534.4Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O4623.9Semi standard non polar33892256
Uridine diphosphategalactose,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4519.8Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (Non-derivatized) - 70eV, Positivesplash10-054k-3933570000-89f658b2d26ff158d84c2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (1 TMS) - 70eV, Positivesplash10-0fk9-4942706000-3a83736296429f83adee2017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS ("Uridine diphosphategalactose,1TMS,#1" TMS) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_1_9) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Uridine diphosphategalactose GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - Uridine diphosphategalactose LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) , Negative-QTOFsplash10-0100-9428070000-ad4101fafd847dad36772012-08-31HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Uridine diphosphategalactose 40V, Negative-QTOFsplash10-00b9-9542000000-d123218d2da9e69639c02021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Uridine diphosphategalactose 20V, Negative-QTOFsplash10-01b9-1019070000-115705199f12c6ee31ce2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Uridine diphosphategalactose 10V, Negative-QTOFsplash10-014i-0000090000-d2ad622dfdfc17d6f2bf2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Uridine diphosphategalactose 35V, Negative-QTOFsplash10-00di-0009000000-d87f68f0d87b8ad5ad672021-09-20HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 10V, Positive-QTOFsplash10-03di-0901110000-4b81825405869909992e2017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 20V, Positive-QTOFsplash10-03di-3911000000-6fd09254750e779631102017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 40V, Positive-QTOFsplash10-03di-5900000000-03a2a98eb0aa847375302017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 10V, Negative-QTOFsplash10-03di-4901260000-8396a090c14de7f2d7082017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 20V, Negative-QTOFsplash10-01ox-8907020000-94410556a0288cb8167b2017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 40V, Negative-QTOFsplash10-06tf-5901000000-10132c85ad33464d4eef2017-07-26Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 10V, Positive-QTOFsplash10-00kr-0000960000-6404d8d944e1ae6f30e22021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 20V, Positive-QTOFsplash10-07e1-2322960000-6af539ce21752f9023ba2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 40V, Positive-QTOFsplash10-08fr-9732000000-b0c81adc41b1d799e1e82021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 10V, Negative-QTOFsplash10-014i-0000090000-8cab8f2bc0fb9e9e8ba92021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 20V, Negative-QTOFsplash10-057j-9203870000-d60681ff91f741bdb8672021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Uridine diphosphategalactose 40V, Negative-QTOFsplash10-001i-3519000000-67ca2f9355ef7f94a47d2021-09-22Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Experimental 2D NMR[1H, 13C]-HSQC NMR Spectrum (2D, 600 MHz, H2O, experimental)2012-12-05Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Golgi apparatus
Biospecimen Locations
  • Urine
Tissue Locations
  • Liver
  • Platelet
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
UrineDetected and Quantified2.008 umol/mmol creatinineChildren (1 - 13 years old)Not Specified
Normal
    • Analysis of 30 no...
 details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDDB03501
Phenol Explorer Compound IDNot Available
FooDB IDFDB021811
KNApSAcK IDC00007390
Chemspider ID17069
KEGG Compound IDC00052
BioCyc IDCPD-14553
BiGG ID33675
Wikipedia LinkNot Available
METLIN ID5291
PubChem Compound18068
PDB IDNot Available
ChEBI ID67119
Food Biomarker OntologyNot Available
VMH IDUDPGAL
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceTakeda, Satoshi; Noguchi, Toshitada. Enzymic manufacture of 5'-uridine diphosphate galactose (UDP-Gal) from UMP. Jpn. Kokai Tokkyo Koho (2001), 9 pp.
Material Safety Data Sheet (MSDS)Download (PDF)
General References
  1. Ng WG, Xu YK, Kaufman FR, Donnell GN: Deficit of uridine diphosphate galactose in galactosaemia. J Inherit Metab Dis. 1989;12(3):257-66. [PubMed:2515367 ]
  2. Matsukura Y: Alpha-galactosyltransferase activity in the serum of frogs (Rana catesbeiana). Z Immunitatsforsch Immunobiol. 1976 Nov;152(3):260-5. [PubMed:1087514 ]
  3. Keevill NJ, Holton JB, Allen JT: UDP-glucose and UDP-galactose concentrations in cultured skin fibroblasts of patients with classical galactosaemia. J Inherit Metab Dis. 1994;17(1):23-6. [PubMed:8051935 ]
  4. Matsukura Y: On the blood group B gene-specified alpha-galactosyltransferase in the serum of the Japanese tortoise (Clemmys japonica). Immunology. 1976 Oct;31(4):571-5. [PubMed:977033 ]
  5. Hoffmeister KM, Josefsson EC, Isaac NA, Clausen H, Hartwig JH, Stossel TP: Glycosylation restores survival of chilled blood platelets. Science. 2003 Sep 12;301(5639):1531-4. [PubMed:12970565 ]
  6. Holton JB: Galactose disorders: an overview. J Inherit Metab Dis. 1990;13(4):476-86. [PubMed:2122114 ]
  7. Segal S: Defective galactosylation in galactosemia: is low cell UDPgalactose an explanation? Eur J Pediatr. 1995;154(7 Suppl 2):S65-71. [PubMed:7671968 ]

Only showing the first 10 proteins. There are 18 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details
1. Beta-1,4-galactosyltransferase 2
General function:
Involved in transferase activity, transferring glycosyl groups
Specific function:
Responsible for the synthesis of complex-type N-linked oligosaccharides in many glycoproteins as well as the carbohydrate moieties of glycolipids. Can produce lactose.
Gene Name:
B4GALT2
Uniprot ID:
O60909
Molecular weight:
41971.815
Reactions
Uridine diphosphategalactose + D-Glucose → Uridine 5'-diphosphate + beta-Lactosedetails
Uridine diphosphategalactose + N-acetyl-beta-D-glucosaminylglycopeptide → Uridine 5'-diphosphate + beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminylglycopeptidedetails
Uridine diphosphategalactose + N-Acetyl-D-glucosamine → Uridine 5'-diphosphate + N-Acetyllactosaminedetails
Enzyme Details
2. Alpha-lactalbumin
General function:
Involved in lactose synthase activity
Specific function:
Regulatory subunit of lactose synthase, changes the substrate specificity of galactosyltransferase in the mammary gland making glucose a good acceptor substrate for this enzyme. This enables LS to synthesize lactose, the major carbohydrate component of milk. In other tissues, galactosyltransferase transfers galactose onto the N-acetylglucosamine of the oligosaccharide chains in glycoproteins.
Gene Name:
LALBA
Uniprot ID:
P00709
Molecular weight:
Not Available
Reactions
Uridine diphosphategalactose + D-Glucose → Uridine 5'-diphosphate + beta-Lactosedetails
Enzyme Details
3. Beta-1,4-galactosyltransferase 1
General function:
Involved in transferase activity, transferring glycosyl groups
Specific function:
The Golgi complex form catalyzes the production of lactose in the lactating mammary gland and could also be responsible for the synthesis of complex-type N-linked oligosaccharides in many glycoproteins as well as the carbohydrate moieties of glycolipids. The cell surface form functions as a recognition molecule during a variety of cell to cell and cell to matrix interactions, as those occurring during development and egg fertilization, by binding to specific oligosaccharide ligands on opposing cells or in the extracellular matrix.
Gene Name:
B4GALT1
Uniprot ID:
P15291
Molecular weight:
43919.895
Reactions
Uridine diphosphategalactose + D-Glucose → Uridine 5'-diphosphate + beta-Lactosedetails
Uridine diphosphategalactose + N-acetyl-beta-D-glucosaminylglycopeptide → Uridine 5'-diphosphate + beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminylglycopeptidedetails
Uridine diphosphategalactose + N-Acetyl-D-glucosamine → Uridine 5'-diphosphate + N-Acetyllactosaminedetails
Enzyme Details
4. Procollagen-lysine,2-oxoglutarate 5-dioxygenase 3
General function:
Involved in oxidoreductase activity
Specific function:
Forms hydroxylysine residues in -Xaa-Lys-Gly- sequences in collagens. These hydroxylysines serve as sites of attachment for carbohydrate units and are essential for the stability of the intermolecular collagen cross-links.
Gene Name:
PLOD3
Uniprot ID:
O60568
Molecular weight:
84784.505
Reactions
Uridine diphosphategalactose + Procollagen 5-hydroxy-L-lysine → Uridine 5'-diphosphate + 5-(D-Galactosyloxy)-L-lysine-procollagendetails
Enzyme Details
5. Lactosylceramide 4-alpha-galactosyltransferase
General function:
Involved in galactosyltransferase activity
Specific function:
Necessary for the biosynthesis of the Pk antigen of blood histogroup P. Catalyzes the transfer of galactose to lactosylceramide and galactosylceramide. Necessary for the synthesis of the receptor for bacterial verotoxins.
Gene Name:
A4GALT
Uniprot ID:
Q9NPC4
Molecular weight:
40498.78
Reactions
Uridine diphosphategalactose + beta-D-galactosyl-(1->4)-D-glucosyl-(1<->1)-ceramide → Uridine 5'-diphosphate + alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-D-glucosyl-(1<->1)-ceramidedetails
Enzyme Details
6. UDP-glucose 4-epimerase
General function:
Involved in catalytic activity
Specific function:
Catalyzes two distinct but analogous reactions: the epimerization of UDP-glucose to UDP-galactose and the epimerization of UDP-N-acetylglucosamine to UDP-N-acetylgalactosamine.
Gene Name:
GALE
Uniprot ID:
Q14376
Molecular weight:
38281.435
Reactions
Uridine diphosphate glucose → Uridine diphosphategalactosedetails
Enzyme Details
7. Beta-1,4-galactosyltransferase 3
General function:
Involved in transferase activity, transferring glycosyl groups
Specific function:
Responsible for the synthesis of complex-type N-linked oligosaccharides in many glycoproteins as well as the carbohydrate moieties of glycolipids.
Gene Name:
B4GALT3
Uniprot ID:
O60512
Molecular weight:
43927.63
Reactions
Uridine diphosphategalactose + N-acetyl-beta-D-glucosaminylglycopeptide → Uridine 5'-diphosphate + beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminylglycopeptidedetails
Uridine diphosphategalactose + N-Acetyl-D-glucosamine → Uridine 5'-diphosphate + N-Acetyllactosaminedetails
Enzyme Details
8. Beta-1,4-galactosyltransferase 4
General function:
Involved in transferase activity, transferring glycosyl groups
Specific function:
Responsible for the synthesis of complex-type N-linked oligosaccharides in many glycoproteins as well as the carbohydrate moieties of glycolipids.
Gene Name:
B4GALT4
Uniprot ID:
O60513
Molecular weight:
40040.865
Reactions
Uridine diphosphategalactose + N-Acetyl-D-glucosamine → Uridine 5'-diphosphate + N-Acetyllactosaminedetails
Uridine diphosphategalactose + N-acetyl-beta-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide → Uridine 5'-diphosphate + beta-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)--D-glucosyl-(1<->1)-ceramidedetails
Enzyme Details
9. Galactose-1-phosphate uridylyltransferase
General function:
Involved in UDP-glucose:hexose-1-phosphate uridylyltransferase activity
Specific function:
Not Available
Gene Name:
GALT
Uniprot ID:
P07902
Molecular weight:
43362.83
Reactions
Uridine diphosphate glucose + Galactose 1-phosphate → Glucose 1-phosphate + Uridine diphosphategalactosedetails
Enzyme Details
10. Histo-blood group ABO system transferase
General function:
Involved in transferase activity, transferring hexosyl groups
Specific function:
This protein is the basis of the ABO blood group system. The histo-blood group ABO involves three carbohydrate antigens: A, B, and H. A, B, and AB individuals express a glycosyltransferase activity that converts the H antigen to the A antigen (by addition of UDP-GalNAc) or to the B antigen (by addition of UDP-Gal), whereas O individuals lack such activity.
Gene Name:
ABO
Uniprot ID:
P16442
Molecular weight:
40933.555
Reactions
Uridine diphosphategalactose + alpha-L-fucosyl-(1->2)-D-galactosyl-R → Uridine 5'-diphosphate + alpha-D-galactosyl-(1->3)-(alpha-L-fucosyl-(1->2))-D-galactosyl-Rdetails

Only showing the first 10 proteins. There are 18 proteins in total.

Show all enzymes and transporters