CHEBI:136146 - phosphatidylethanolamine (15:0/20:1)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine (15:0/20:1)
ChEBI ID CHEBI:136146
Definition A phosphatidylethanolamine 35:1 in which the acyl group at C-1 contains 15 carbons and no double bonds while that at C-2 contains 20 carbons and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C40H78NO8P
Net Charge 0
Average Mass (excl. R groups) 732.025
Monoisotopic Mass (excl. R groups) 731.54651
SMILES [C@](COC(=O)*)(OC(=O)*)([H])COP(OCCN)(=O)O
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
Roles Classification
Biological Role(s): Papio hamadryas metabolite
Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylethanolamine 35:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phosphatidylethanolamine (15:0/20:1) (CHEBI:136146) has role Papio hamadryas metabolite (CHEBI:137684)
phosphatidylethanolamine (15:0/20:1) (CHEBI:136146) is a phosphatidylethanolamine 35:1 (CHEBI:134264)
Synonym Source
PE(15:0/20:1) ChEBI
Last Modified
25 August 2017