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UDP-N-acetylgalactosamine

PropertiesImage
MNX_IDMNXM1101259 Image of MNXM1101259
referencesabiorkM:24711
formulaC17H27N3O17P2
global charge0
mol weight607.355
InChIKeyLFTYTUAZOPRMMI-UHFFFAOYSA-N
InChIInChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)
SMILESCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O
MNX internals
InChI (mnx)InChI=1/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7?,8?,10?,11?,12?,13?,14?,15?,16? Image of MNXM1101259
SMILES (mnx)[CH3:1][C:6](=[N:18][CH:10]1[CH:13]([OH:26])[CH:11]([OH:24])[CH:7]([CH2:4][OH:21])[O:35][CH:16]1[O:36][P:39]([OH:31])(=[O:32])[O:37][P:38]([OH:29])(=[O:30])[O:33][CH2:5][CH:8]1[CH:12]([OH:25])[CH:14]([OH:27])[CH:15]([N:20]2[CH:3]=[CH:2][C:9]([OH:23])=[N:19][C:17]2=[O:28])[O:34]1)[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:24711
sabiorkM:24711
LFTYTUAZOPRMMI-UHFFFAOYSA-N
UDP-N-acetylgalactosamine
hmdb:HMDB0304526
LFTYTUAZOPRMMI-UHFFFAOYSA-L
UDP-N-acetyl-alpha-D-glucosamine
N-[2-({[({[3,4-dihydroxy-5-(4-oxido-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanecarboximidic acid
[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
[5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxyphosphonate
hmdb:HMDB0000304
LFTYTUAZOPRMMI-UHFFFAOYSA-N
Uridine diphosphate-N-acetylgalactosamine
Acetylgalactosamine, UDP
Acetylglucosamine, UDP
Diphosphate N-acetylgalactosamine, uridine
Diphosphate N-acetylglucosamine, uridine
N-Acetylgalactosamine, uridine diphosphate
N-Acetylglucosamine, uridine diphosphate
N-[2-({[({[3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidate
Pyrophosphoacetylglucosamine, uridine
UDP Acetylgalactosamine
UDP Acetylglucosamine
UDP-N-Acetyl-D-galactosamine
UDP-N-Acetyl-delta-galactosamine
UDP-N-Acetylgalactosamine
UDPGNAc
Uridine 5'-diphospho-N-acetylgalactosamine
Uridine diphosphate N acetylgalactosamine
Uridine diphosphate N acetylglucosamine
Uridine diphosphate N-acetylgalactosamine
Uridine diphosphate N-acetylglucosamine
Uridine diphosphate-N-acetyl-D-galactosamine
Uridine diphosphate-N-acetyl-delta-galactosamine
Uridine diphospho N acetylglucosamine
Uridine diphospho-2-acetamido-2-deoxy-D-galactose
Uridine diphospho-2-acetamido-2-deoxy-delta-galactose
Uridine diphospho-N-acetylgalactosamine
Uridine diphospho-N-acetylglucosamine
Uridine diphosphoacetylgalactosamine
Uridine diphosphoric acid-N-acetylgalactosamine
Uridine pyrophosphate 2-acetamido-2-deoxy-a-D-galactopyranosyl ester
Uridine pyrophosphate 2-acetamido-2-deoxy-alpha-D-galactopyranosyl ester
Uridine pyrophosphate 2-acetamido-2-deoxy-alpha-delta-galactopyranosyl ester
Uridine pyrophosphate N-acetyl-a-D-chondrosamine ester
Uridine pyrophosphate N-acetyl-alpha-D-chondrosamine ester
Uridine pyrophosphate N-acetyl-alpha-delta-chondrosamine ester
Uridine pyrophosphoacetylgalactosamine
Uridine pyrophosphoacetylglucosamine
[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid
diphospho-N-Acetylglucosamine, uridine
{[5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid

hmdb:HMDB00304
hmdb:HMDB0062760
hmdb:HMDB62760
secondary/obsolete/fantasy identifier