CHEBI:136186 - phosphatidylethanolamine P-34:1

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name phosphatidylethanolamine P-34:1 ChEBI ID CHEBI:136186 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 1 additional double bond. 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 C39H76NO7P Net Charge 0 Average Mass (excl. R groups) 701.998 Monoisotopic Mass (excl. R groups) 701.53594 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-34:1 (CHEBI:136186) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) Incoming phosphatidylethanolamine (P-16:0/18:1) (CHEBI:136187) is a phosphatidylethanolamine P-34:1 (CHEBI:136186) phosphatidylethanolamine O-16:1_18:1 (CHEBI:167222) is a phosphatidylethanolamine P-34:1 (CHEBI:136186) Synonyms Sources PE P(34:1) ChEBI PE P-34:1 ChEBI PE(P-34:1) ChEBI phosphatidylethanolamine(P-34:1) ChEBI Last Modified 06 October 2017