alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-) (CHEBI:60068)

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

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ChEBI ID	CHEBI:60068
ChEBI Name	α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−)
Stars
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.
Secondary ChEBI ID	CHEBI:57816
Last Modified	7 February 2018
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C25H40N2O18
Net Charge	-1
Average Mass	656.591
Monoisotopic Mass	656.22816
SMILES	*[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H]1NC(C)=O

ChEBI Ontology

Outgoing Relation(s)
	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 Relation(s)
	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)