[alpha-N-acetylneuraminyl-(2->8)]n-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide (CHEBI:197322)

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CHEBI:197322 - [α-N-acetylneuraminyl-(2→8)]_n-α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide

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ChEBI ID	CHEBI:197322
ChEBI Name	[α-N-acetylneuraminyl-(2→8)]_n-α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide
Stars
ASCII Name	[alpha-N-acetylneuraminyl-(2->8)]n-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide
Definition	Major species at pH 7.3
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	(C11H16NO8)n.C38H59N3O29R2
Net Charge	-3
Average Mass (excl. R groups)	0.000
Monoisotopic Mass (excl. R groups)	0.00000
SMILES	C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[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](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O5)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]()O
WURCS	WURCS=2.0/3,5,4/[a2122h-1b_1-5_1OCC^SC^SR/5O/4NCR/9=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5NCC/3=O]/1-2-3-3-3/a4-b1_b3-c2_c8-d2_d8-e2

ChEBI Ontology

Outgoing Relation(s)
	[α-N-acetylneuraminyl-(2→8)]_n-α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide (CHEBI:197322) is a polysaccharide (CHEBI:18154)

UniProt Name	Source
[α-N-acetylneuraminyl-(2→8)]_n-α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide	UniProt

Citations