ceramide phosphoethanolamine (38:2) (CHEBI:86968)

Do data resources managed by EMBL-EBI and our collaborators make a difference to your work?
Please take 10 minutes to fill in our annual user survey, and help us make the case for why sustaining open data resources is critical for life sciences research.

Take survey

ChEBI > Main

CHEBI:86968 - ceramide phosphoethanolamine (38:2)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	ceramide phosphoethanolamine (38:2)

ChEBI ID	CHEBI:86968

Definition	A ceramide phosphoethanolaminein which the sphingoid base and acyl group contains a total of 38 carbon atoms and 2 double bonds.

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

Download	Molfile XML SDF

Formula

C40H79N2O6P

Net Charge

Average Mass (excl. R groups)

714.5676

Monoisotopic Mass (excl. R groups)

714.56757

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 (38:2) (CHEBI:86968) has role metabolite (CHEBI:25212) ceramide phosphoethanolamine (38:2) (CHEBI:86968) is a ceramide phosphoethanolamine (CHEBI:73204)

Incoming	N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) is a ceramide phosphoethanolamine (38:2) (CHEBI:86968)

Synonym	Source
PE-Cer(38:2)	ChEBI

Citation	Type	Source
25502724	PubMed citation	Europe PMC

Last Modified

17 July 2015

CHEBI:86968 - ceramide phosphoethanolamine (38:2)

ChEBI is part of the ELIXIR infrastructure