CHEBI:132599 - phosphatidylethanolamine 42:10 zwitterion

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ChEBI Name phosphatidylethanolamine 42:10 zwitterion ChEBI ID CHEBI:132599 Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 42 carbons in total with 10 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 C47H74NO8P Net Charge 0 Average Mass (excl. R groups) 812.068 Monoisotopic Mass (excl. R groups) 811.51520 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 42:10 zwitterion (CHEBI:132599) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) Synonyms Sources PE 42:10 ChEBI PE(42:10) ChEBI Phosphatidylethanolamine(42:10) ChEBI Last Modified 01 February 2017