CHEBI:16361 - α-N-acetylneuraminyl-2,3-β-D-galactosyl group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-N-acetylneuraminyl-2,3-β-D-galactosyl group
ChEBI ID CHEBI:16361
ChEBI ASCII Name alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl group
Definition A group obtained by removing the hydroxy group from the hemiacetal function of α-N-acetylneuraminyl-2,3-β-D-galactose.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:22428, CHEBI:10310, CHEBI:12290, CHEBI:57749
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Formula C17H28NO13
Net Charge 0
Average Mass 454.404
Monoisotopic Mass 454.15606
SMILES [C@]1(O[C@]([C@@H]([C@H](C1)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])(O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)*)CO)O)C(O)=O
ChEBI Ontology
Outgoing α-N-acetylneuraminyl-2,3-β-D-galactosyl group (CHEBI:16361) is a β-D-galactosyl groups (CHEBI:22778)
α-N-acetylneuraminyl-2,3-β-D-galactosyl group (CHEBI:16361) is conjugate acid of N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group(1−) (CHEBI:136402)
Incoming N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group(1−) (CHEBI:136402) is conjugate base of α-N-acetylneuraminyl-2,3-β-D-galactosyl group (CHEBI:16361)
IUPAC Name
5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl
Synonyms Sources
3-O-(5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranonosyl)-β-D-galactopyranosyl IUPAC
alpha-N-Acetylneuraminyl-2,3-beta-D-galactosyl-R KEGG COMPOUND
Manual Xref Database
C04683 KEGG COMPOUND
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Last Modified
28 March 2018