CHEBI:136163 - phosphatidylethanolamine (18:0/18:2)

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ChEBI Name phosphatidylethanolamine (18:0/18:2) ChEBI ID CHEBI:136163 Definition 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 18 carbons and 2 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 C41H78NO8P Net Charge 0 Average Mass (excl. R groups) 744.035 Monoisotopic Mass (excl. R groups) 743.54651 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. View more via ChEBI Ontology ChEBI Ontology Outgoing phosphatidylethanolamine (18:0/18:2) (CHEBI:136163) has role Papio hamadryas metabolite (CHEBI:137684) phosphatidylethanolamine (18:0/18:2) (CHEBI:136163) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) Synonym Source PE(18:0/18:2) ChEBI Last Modified 05 October 2017