CHEBI:132598 - phosphatidylethanolamine 40:9 zwitterion

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ChEBI Name phosphatidylethanolamine 40:9 zwitterion ChEBI ID CHEBI:132598 Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 40 carbons in total with 9 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 C45H72NO8P Net Charge 0 Average Mass (excl. R groups) 786.030 Monoisotopic Mass (excl. R groups) 785.49955 SMILES [C@@H](COC(=O)*)(COP(OCC[NH3+])(=O)[O-])OC(=O)* Metabolite of Species Details Calanus helgolandicus (NCBI:txid114068) See: MetaboLights Study ChEBI Ontology Outgoing phosphatidylethanolamine 40:9 zwitterion (CHEBI:132598) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) Synonyms Sources PE 40:9 ChEBI PE(40:9) ChEBI phosphatidylethanolamine(40:9) ChEBI Last Modified 01 February 2017