beta-D-galactosyl-(1<->1')-N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine (CHEBI:82936)

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ChEBI Name	β-D-galactosyl-(1↔1ʼ)-N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine

ChEBI ID	CHEBI:82936

ChEBI ASCII Name	beta-D-galactosyl-(1<->1')-N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine

Definition	A galactosylceramide consisting of a β-D-galactosyl residue attached to the primary hydroxyl group of N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine.

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

Submitter	Nevila Nouspikel

Download	Molfile XML SDF

Formula

C26H46NO8R

Net Charge

Average Mass (excl. R groups)

500.646

Monoisotopic Mass (excl. R groups)

500.32234

SMILES

CCCCCCCCC\C(C)=C\CC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC([*])=O

Roles Classification
Biological Role(s):	fungal metabolite Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.

ChEBI Ontology
Outgoing	β-D-galactosyl-(1↔1ʼ)-N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine (CHEBI:82936) has role fungal metabolite (CHEBI:76946) β-D-galactosyl-(1↔1ʼ)-N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine (CHEBI:82936) is a galactosylceramide (CHEBI:36498)

Synonym	Source
N-acyl-β-D-galactosyl-(1↔1ʼ)-(4E,8E)-9-methyl-sphinga-4,8-dienine	UniProt

Last Modified

18 November 2014