beta-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-(beta-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2-) (CHEBI:58294)

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CHEBI:58294 - β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−)

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ChEBI ID	CHEBI:58294
ChEBI Name	β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−)
Stars
ASCII Name	beta-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-(beta-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2-)
Definition	The N-acetyl-D-galactosaminyl group arising from deprotonation of the two carboxy groups of the β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group; major species at pH 7.3.
Last Modified	8 October 2018
Downloads	Molfile

Formula	C36H56N3O26
Net Charge	-2
Average Mass	946.839
Monoisotopic Mass	946.31630
SMILES	*C1O[C@H](CO[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](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)
	β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294) is a N-acetyl-D-galactosaminyl group (CHEBI:21507)
	β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294) is conjugate base of β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group (CHEBI:17850)
Incoming Relation(s)
	β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group (CHEBI:17850) is conjugate acid of β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294)

Synonym	Source
β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl dianion	ChEBI

UniProt Name	Source
N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminyl-(2→6)]-N-acetyl-D-galactosaminyl group	UniProt