CHEBI:60068 - α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−)
ChEBI ID CHEBI:60068
ChEBI ASCII Name alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)
Definition Conjugate base of the α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Secondary ChEBI IDs CHEBI:57816
Download Molfile XML SDF
Formula C25H40N2O18
Net Charge -1
Average Mass 656.58770
Monoisotopic Mass 656.22761
SMILES [C@@H]1([C@H](O[C@@H]([C@@H]([C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@]3(C[C@@H]([C@H]([C@](O3)([H])[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C([O-])=O)O)O)CO)*)NC(=O)C
ChEBI Ontology
Outgoing α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−) (CHEBI:60068) is a N-acetyl-D-galactosaminyl group (CHEBI:21507)
α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−) (CHEBI:60068) is a organic anionic group (CHEBI:64775)
α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−) (CHEBI:60068) is conjugate base of α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565)
Incoming α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565) is conjugate acid of α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−) (CHEBI:60068)
Last Modified
07 February 2018