CHEBI:132673 - phosphatidylethanolamine P-36:4

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ChEBI Name phosphatidylethanolamine P-36:4 ChEBI ID CHEBI:132673 Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 4 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 C41H74NO7P Net Charge 0 Average Mass (excl. R groups) 724.004 Monoisotopic Mass (excl. R groups) 723.52029 SMILES C(OC[C@H](COP(OCC[NH3+])(=O)[O-])OC(*)=O)=C* Metabolite of Species Details Calanus helgolandicus (NCBI:txid114068) See: MetaboLights Study ChEBI Ontology Outgoing phosphatidylethanolamine P-36:4 (CHEBI:132673) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) Incoming phosphatidylethanolamine (P-16:0/20:4) (CHEBI:136195) is a phosphatidylethanolamine P-36:4 (CHEBI:132673) phosphatidylethanolamine O-16:1_20:4 (CHEBI:167225) is a phosphatidylethanolamine P-36:4 (CHEBI:132673) Synonyms Sources PE P-36:4 ChEBI PE(P-36:4) ChEBI phosphatidylethanolamine P-36:4 zwitterion ChEBI phosphatidylethanolamine(P-36:4) ChEBI Last Modified 18 January 2021