CHEBI:86515 - ceramide phosphoethanolamine (33:1)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ceramide phosphoethanolamine (33:1)
ChEBI ID CHEBI:86515
Definition A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 33 carbon atoms and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C35H71N2O6P
Net Charge 0
Average Mass (excl. R groups) 646.5050
Monoisotopic Mass (excl. R groups) 646.50497
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 (33:1) (CHEBI:86515) has role metabolite (CHEBI:25212)
ceramide phosphoethanolamine (33:1) (CHEBI:86515) is a ceramide phosphoethanolamine (CHEBI:73204)
Incoming N-(octadecanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine (CHEBI:86516) is a ceramide phosphoethanolamine (33:1) (CHEBI:86515)
Synonym Source
PE-Cer(33:1) ChEBI
Citation Waiting for Citations Type Source
25502724 PubMed citation Europe PMC
Last Modified
16 July 2015