CHEBI:136188 - phosphatidylethanolamine P-34:2

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ChEBI Name phosphatidylethanolamine P-34:2 ChEBI ID CHEBI:136188 Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 34 carbons and 2 additional 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 C39H74NO7P Net Charge 0 Average Mass (excl. R groups) 699.983 Monoisotopic Mass (excl. R groups) 699.52029 SMILES C(OC[C@H](COP(OCCN)(=O)O)OC(*)=O)=C* Metabolite of Species Details Papio hamadryas (NCBI:txid9557) See: MetaboLights Study ChEBI Ontology Outgoing phosphatidylethanolamine P-34:2 (CHEBI:136188) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) Incoming phosphatidylethanolamine (P-16:0/18:2) (CHEBI:136189) is a phosphatidylethanolamine P-34:2 (CHEBI:136188) phosphatidylethanolamine O-16:1_18:2 (CHEBI:167223) is a phosphatidylethanolamine P-34:2 (CHEBI:136188) Synonyms Sources PE P(34:2) ChEBI PE P-34:2 ChEBI PE(P-34:2) ChEBI phosphatidylethanolamine(P-34:2) ChEBI Last Modified 06 October 2017