1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine (CHEBI:37986)

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ChEBI Name	1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine

ChEBI ID	CHEBI:37986

ChEBI ASCII Name	1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine

Definition	A glycodiaosylceramide having 3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucose as the disaccharide component and N-acylsphingosine as the sphingoid base.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:25007, CHEBI:6355

Download	Molfile XML SDF

Formula

C31H56NO16SR

Net Charge

Average Mass (excl. R groups)

730.841

Monoisotopic Mass (excl. R groups)

730.33198

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OS(O)(=O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O

ChEBI Ontology
Outgoing	1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) has functional parent β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950) 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) is a glycodiaosylceramide (CHEBI:63415) 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) is a sulfoglycosphingolipid (CHEBI:36477) 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986) is conjugate acid of 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426)

Incoming	1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine(1−) (CHEBI:78426) is conjugate base of 1-(3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl)-N-acylsphingosine (CHEBI:37986)

Synonyms	Sources
3-O-sulfo-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1)-ceramide	ChEBI
3-O-sulfo-β-D-Galp-(1→4)-β-D-Glcp-(1↔1ʼ)-Cer	ChEBI
β-D-3-sulfogalactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphing-4-enine	ChEBI
Lactosylceramide sulfate	KEGG COMPOUND

Last Modified

04 August 2014