ceramide phosphoethanolamine (36:2) (CHEBI:86525)

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ChEBI > Main

CHEBI:86525 - ceramide phosphoethanolamine (36:2)

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ChEBI Name	ceramide phosphoethanolamine (36:2)

ChEBI ID	CHEBI:86525

Definition	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 36 carbon atoms and 2 double bonds.

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

Download	Molfile XML SDF

Formula

C38H75N2O6P

Net Charge

Average Mass (excl. R groups)

686.5363

Monoisotopic Mass (excl. R groups)

686.53627

SMILES

NCCOP(O)(=O)OC[C@H](NC([*])=O)[C@H](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.

View more via ChEBI Ontology

ChEBI Ontology
Outgoing	ceramide phosphoethanolamine (36:2) (CHEBI:86525) has role metabolite (CHEBI:25212) ceramide phosphoethanolamine (36:2) (CHEBI:86525) is a ceramide phosphoethanolamine (CHEBI:73204)

Incoming	N-[(13Z)-docosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86526) is a ceramide phosphoethanolamine (36:2) (CHEBI:86525)

Synonym	Source
PE-Cer(36:2)	ChEBI

Citation	Type	Source
25502724	PubMed citation	Europe PMC

Last Modified

16 July 2015

CHEBI:86525 - ceramide phosphoethanolamine (36:2)

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