EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58188 - UDP-N-acetyl-D-galactosamine 4-sulfate(3−)

ChEBI IDCHEBI:58188
ChEBI NameUDP-N-acetyl-D-galactosamine 4-sulfate(3−)
Stars
ASCII NameUDP-N-acetyl-D-galactosamine 4-sulfate(3-)
DefinitionTrianion of UDP-N-acetyl-D-galactosamine 4-sulfate arising from deprotonation of the sulfate and phosphate OH groups; major species at pH 7.3.
Last Modified2 June 2016
DownloadsMolfile
FormulaC17H24N3O20P2S
Net Charge-3
Average Mass684.395
Monoisotopic Mass684.01656
SMILESCC(=O)N[C@H]1C(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H](OS(=O)(=O)[O-])[C@@H]1O
InChIInChI=1S/C17H27N3O20P2S/c1-6(22)18-10-12(25)14(39-43(32,33)34)7(4-21)37-16(10)38-42(30,31)40-41(28,29)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,28,29)(H,30,31)(H,19,23,27)(H,32,33,34)/p-3/t7-,8-,10-,11-,12-,13-,14+,15-,16?/m1/s1
InChIKeyITVFJXYJMFKBES-RXKPRGQLSA-K
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetyl-D-galactosamine 4-sulfate(3−) (CHEBI:58188) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-N-acetyl-D-galactosamine 4-sulfate(3−) (CHEBI:58188) is a organosulfate oxoanion (CHEBI:58958)
UDP-N-acetyl-D-galactosamine 4-sulfate(3−) (CHEBI:58188) is conjugate base of UDP-N-acetyl-D-galactosamine 4-sulfate (CHEBI:17550)
Incoming Relation(s)
UDP-N-acetyl-α-D-galactosamine 4-sulfate(3−) (CHEBI:132114) is a UDP-N-acetyl-D-galactosamine 4-sulfate(3−) (CHEBI:58188)
UDP-N-acetyl-D-galactosamine 4-sulfate (CHEBI:17550) is conjugate acid of UDP-N-acetyl-D-galactosamine 4-sulfate(3−) (CHEBI:58188)
IUPAC Name 
uridine 5'-[3-(2-acetamido-2-deoxy-4-O-sulfonato-D-galactopyranosyl) diphosphate]
Synonym  Source
UDP-N-acetyl-D-galactosamine 4-sulfate trianionChEBI