EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:132114 - UDP-N-acetyl-α-D-galactosamine 4-sulfate(3−)

ChEBI IDCHEBI:132114
ChEBI NameUDP-N-acetyl-α-D-galactosamine 4-sulfate(3−)
Stars
ASCII NameUDP-N-acetyl-alpha-D-galactosamine 4-sulfate(3-)
DefinitionA UDP-N-acetyl-D-galactosamine 4-sulfate(4−) in which the anomeric centre of the galactosamine fragment has α-configuration
Last Modified22 July 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H24N3O20P2S
Net Charge-3
Average Mass684.395
Monoisotopic Mass684.01656
SMILESCC(=O)N[C@H]1[C@@H](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-ACMLXWNCSA-K
ChEBI Ontology
Outgoing 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-α-D-galactosamine 4-sulfate(3−) (CHEBI:132114) is conjugate base of UDP-N-acetyl-α-D-galactosamine 4-sulfate (CHEBI:132804)
Incoming Relation(s)
UDP-N-acetyl-α-D-galactosamine 4-sulfate (CHEBI:132804) is conjugate acid of UDP-N-acetyl-α-D-galactosamine 4-sulfate(3−) (CHEBI:132114)
UniProt Name  Source
UDP-N-acetyl-α-D-galactosamine 4-sulfateUniProt