CHEBI:136206 - phosphatidylethanolamine P-36:2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine P-36:2
ChEBI ID CHEBI:136206
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 36 carbons and 2 additional double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C41H78NO7P
Net Charge 0
Average Mass (excl. R groups) 728.036
Monoisotopic Mass (excl. R groups) 727.55159
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-36:2 (CHEBI:136206) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Incoming phosphatidylethanolamine (P-18:0/18:2) (CHEBI:136207) is a phosphatidylethanolamine P-36:2 (CHEBI:136206)
phosphatidylethanolamine P-18:1/18:1 (CHEBI:142372) is a phosphatidylethanolamine P-36:2 (CHEBI:136206)
Synonyms Sources
PE P(36:2) ChEBI
PE P-36:2 ChEBI
PE(P-36:2) ChEBI
phosphatidylethanolamine(P-36:2) ChEBI
Last Modified
09 October 2017