sphingomyelin 33:1 (CHEBI:64585)

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ChEBI Name	sphingomyelin 33:1

ChEBI ID	CHEBI:64585

Definition	A sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 33 with 1 double bond.

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

Download	Molfile XML SDF

Formula

C38H77N2O6P

Net Charge

Average Mass (excl. R groups)

688.55

Monoisotopic Mass (excl. R groups)

688.55192

SMILES

[H][C@](C)(O)[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)NC(C)=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	sphingomyelin 33:1 (CHEBI:64585) has role metabolite (CHEBI:25212) sphingomyelin 33:1 (CHEBI:64585) is a sphingomyelin (CHEBI:64583)

Incoming	N-(heptadecanoyl)hexadecasphingosine-1-phosphocholine (CHEBI:136272) is a sphingomyelin 33:1 (CHEBI:64585) N-hexadecanoyl-15-methylhexadecasphingosine-1-phosphocholine (CHEBI:116963) is a sphingomyelin 33:1 (CHEBI:64585) N-pentadecanoylsphingosine-1-phosphocholine (CHEBI:64485) is a sphingomyelin 33:1 (CHEBI:64585)

Citation	Type	Source
19347970	PubMed citation	Europe PMC

Last Modified

28 February 2017