N-hydroxyhexadecenoylsphingosine-1-phosphocholine (CHEBI:85626)

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ChEBI Name	N-hydroxyhexadecenoylsphingosine-1-phosphocholine

ChEBI ID	CHEBI:85626

ChEBI ASCII Name	N-hydroxyhexadecenoylsphingosine-1-phosphocholine

Definition	A sphingomyelin d18:1 in which the ceramide N-acyl group contains 16 carbons, 1 hydroxy group and 1 double bond.

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

Download	Molfile XML SDF

Formula

C39H77N2O7P

Net Charge

Average Mass (excl. R groups)

717.011642

Monoisotopic Mass (excl. R groups)

716.54684

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC([*])=O

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	N-hydroxyhexadecenoylsphingosine-1-phosphocholine (CHEBI:85626) has role metabolite (CHEBI:25212) N-hydroxyhexadecenoylsphingosine-1-phosphocholine (CHEBI:85626) is a sphingomyelin d18:1 (CHEBI:17636)

Incoming	N-[(9Z)-3-hydroxyhexadec-9-enoyl]sphingosine-1-phosphocholine (CHEBI:90007) is a N-hydroxyhexadecenoylsphingosine-1-phosphocholine (CHEBI:85626)

Synonym	Source
SM(d18:1/16:1(OH))	ChEBI

Last Modified

01 February 2016