CHEBI:67138 - UDP-N-acetyl-α-D-galactosamine(2−)

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ChEBI Name UDP-N-acetyl-α-D-galactosamine(2−)
ChEBI ID CHEBI:67138
ChEBI ASCII Name UDP-N-acetyl-alpha-D-galactosamine(2-)
Definition A UDP-N-acetyl-D-galactosamine(2−) in which the anomeric centre of the galactosamine moiety has α-configuration; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C17H25N3O17P2
Net Charge -2
Average Mass 605.33780
Monoisotopic Mass 605.06702
InChI InChI=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)/p-2/t7-,8-,10-,11+,12-,13-,14-,15-,16-/m1/s1
InChIKey LFTYTUAZOPRMMI-NESSUJCYSA-L
SMILES CC(=O)N[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]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via UDP-N-acetyl-D-galactosamine(2-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing UDP-N-acetyl-α-D-galactosamine(2−) (CHEBI:67138) is a UDP-N-acetyl-D-galactosamine(2−) (CHEBI:57847)
UDP-N-acetyl-α-D-galactosamine(2−) (CHEBI:67138) is a UDP-monosaccharide(2−) (CHEBI:140359)
UDP-N-acetyl-α-D-galactosamine(2−) (CHEBI:67138) is conjugate base of UDP-N-acetyl-α-D-galactosamine (CHEBI:67168)
Incoming UDP-N-acetyl-α-D-galactosamine (CHEBI:67168) is conjugate acid of UDP-N-acetyl-α-D-galactosamine(2−) (CHEBI:67138)
IUPAC Name
uridine 5'-[3-(2-acetamido-2-deoxy-α-D-galactopyranosyl) diphosphate]
Synonym Source
UDP-N-acetyl-α-D-galactosamine UniProt
Manual Xref Database
UDP-N-ACETYL-GALACTOSAMINE MetaCyc
View more database links
Last Modified
21 August 2012