CHEBI:136159 - phosphatidylethanolamine (17:1/18:0)

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ChEBI Name phosphatidylethanolamine (17:1/18:0)
ChEBI ID CHEBI:136159
Definition A phosphatidylethanolamine 35:1 in which the acyl group at C-1 contains 17 carbons and 1 double bond while that at C-2 contains 18 carbons and no double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
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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 )
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ChEBI Ontology
Outgoing phosphatidylethanolamine (17:1/18:0) (CHEBI:136159) has role Papio hamadryas metabolite (CHEBI:137684)
phosphatidylethanolamine (17:1/18:0) (CHEBI:136159) is a phosphatidylethanolamine 35:1 (CHEBI:134264)
Synonym Source
PE(17:1/18:0) ChEBI
Last Modified
05 October 2017