CHEBI:71838 - phosphatidylethanolamine O-32:6 zwitterion

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ChEBI Name phosphatidylethanolamine O-32:6 zwitterion ChEBI ID CHEBI:71838 Definition An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 6 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Submitter AnneNiknejad Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C37H64NO7P Net Charge 0 Average Mass (excl. R groups) 665.8803 Monoisotopic Mass (excl. R groups) 665.44204 SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](CO[*])O[*] ChEBI Ontology Outgoing phosphatidylethanolamine O-32:6 zwitterion (CHEBI:71838) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488) Synonyms Sources PE O-32:6 SUBMITTER PE(O-32:6) SUBMITTER phosphatidylethanolamine(O-32:6) SUBMITTER Last Modified 17 July 2015