ChEBI
  Marvin  04050614292D          

 36 38  0  0  1  0            999 V2000
   15.4716  -18.3754    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7159  -17.3550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7979  -17.8835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2294  -19.1437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0082  -16.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4425  -16.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1394  -18.3566    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4081  -19.1437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7175  -19.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0082  -16.0986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2928  -17.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4425  -16.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3560  -18.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9238  -19.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7196  -15.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1820  -17.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7196  -14.8610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3570  -17.3007    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.5319  -17.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3570  -16.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3531  -18.1257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7107  -17.3007    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    9.8819  -17.2969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7107  -16.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7107  -18.1257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1704  -17.7094    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4513  -17.2969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1704  -18.5345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7361  -17.7094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4513  -18.9432    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8819  -18.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7361  -18.5345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0321  -17.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4513  -19.7644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0321  -18.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039  -17.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  6  0  0  0
 29 32  1  0  0  0  0
 29 33  1  1  0  0  0
 30 34  1  1  0  0  0
 32 35  1  1  0  0  0
 33 36  1  0  0  0  0
  7  8  1  0  0  0  0
 12 15  1  0  0  0  0
 30 32  1  0  0  0  0
  1  2  1  1  0  0  0
M  END
> <ID>
CHEBI:18307

> <NAME>
UDP-D-galactose

> <DEFINITION>
A UDP-sugar having D-galactose as the sugar component.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:13487; CHEBI:42751; CHEBI:13495; CHEBI:9811; CHEBI:22100

> <SYNONYM>
Uridinediphosphogalactose; Uridine pyrophosphogalactose; Uridine diphosphogalactose; Uridine diphosphate galactose; Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-galactopyranosyl ester; UDPgalactose; Udpgal; UDP-D-galactose; UDP-D-galactopyranose; Udp galactose

> <IUPAC_NAME>
uridine 5'-[3-(D-galactopyranosyl) dihydrogen diphosphate]

> <FORMULA>
C15H24N2O17P2

> <MASS>
566.30186

> <MONOISOTOPIC_MASS>
566.05502

> <CHARGE>
0

> <SMILES>
OC[C@H]1OC(OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI>
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

> <INCHIKEY>
HSCJRCZFDFQWRP-LNYDKVEPSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
773447

> <CAS_REGISTRY_NUMBER>
2956-16-3

> <REAXYS_REGISTRY_NUMBER>
773447

> <CHEMIDPLUS>
2956-16-3

> <DRUGBANK_ACCESSION>
DB03501

> <KEGG_COMPOUND_ACCESSION>
C00052

> <PDBECHEM_ACCESSION>
GDU

> <PUBMED_CITATION>
19699703; 24041039

$$$$