CHEBI:136177 - phosphatidylethanolamine (18:2/20:4)

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ChEBI Name phosphatidylethanolamine (18:2/20:4) ChEBI ID CHEBI:136177 Definition A phosphatidylethanolamine 38:6 in which the acyl group at C-1 contains 18 carbons and 2 double bonds while that at C-2 contains 20 carbons and 4 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C43H74NO8P Net Charge 0 Average Mass (excl. R groups) 764.025 Monoisotopic Mass (excl. R groups) 763.51520 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. View more via ChEBI Ontology ChEBI Ontology Outgoing phosphatidylethanolamine (18:2/20:4) (CHEBI:136177) has role Papio hamadryas metabolite (CHEBI:137684) phosphatidylethanolamine (18:2/20:4) (CHEBI:136177) is a phosphatidylethanolamine 38:6 (CHEBI:134428) Synonym Source PE(18:2/20:4) ChEBI Last Modified 06 October 2017