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CHEBI:140308 - α-N-acetylneuraminyl-(2→3)-β-D-galactoside(1−)

ChEBI IDCHEBI:140308
ChEBI Nameα-N-acetylneuraminyl-(2→3)-β-D-galactoside(1−)
Stars
ASCII Namealpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside(1-)
DefinitionAn N-acetylneuraminate that is the conjugate base of any α-N-acetylneuraminyl-(2→3)-β-D-galactoside, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified29 March 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H27NO14R
Net Charge-1
Average Mass (excl. R groups)469.395
Monoisotopic Mass (excl. R groups)469.14315
SMILES*O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
α-N-acetylneuraminyl-(2→3)-β-D-galactoside(1−) (CHEBI:140308) is a N-acetylneuraminates (CHEBI:21619)
Incoming Relation(s)
α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-R (CHEBI:233772) is a α-N-acetylneuraminyl-(2→3)-β-D-galactoside(1−) (CHEBI:140308)
Synonym  Source
α-Neu5Ac-(2→3)-β-D-Gal-OR(1−)ChEBI
UniProt Name  Source
an N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl derivativeUniProt
Manual XrefsDatabases
ALPHA-N-ACETYLNEURAMINYL-23-ETCETERAMetaCyc