CHEBI:136175 - phosphatidylethanolamine (18:1/22:6)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name phosphatidylethanolamine (18:1/22:6) ChEBI ID CHEBI:136175 Definition A phosphatidylethanolamine 40:7 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 22 carbons and 6 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 C45H76NO8P Net Charge 0 Average Mass (excl. R groups) 790.062 Monoisotopic Mass (excl. R groups) 789.53086 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 (18:1/22:6) (CHEBI:136175) has role Papio hamadryas metabolite (CHEBI:137684) phosphatidylethanolamine (18:1/22:6) (CHEBI:136175) is a phosphatidylethanolamine 40:7 (CHEBI:134429) Incoming PE(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:137295) is a phosphatidylethanolamine (18:1/22:6) (CHEBI:136175) Synonym Source PE(18:1/22:6) ChEBI Last Modified 06 October 2017