CHEBI:71868 - phosphatidylethanolamine O-42:1 zwitterion

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ChEBI Name phosphatidylethanolamine O-42:1 zwitterion ChEBI ID CHEBI:71868 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 42 carbons and 1 double bond. 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 C47H94NO7P Net Charge 0 Average Mass (excl. R groups) 816.2255 Monoisotopic Mass (excl. R groups) 815.67679 SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](CO[*])O[*] ChEBI Ontology Outgoing phosphatidylethanolamine O-42:1 zwitterion (CHEBI:71868) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488) Synonyms Sources PE O-42:1 SUBMITTER PE(O-42:1) SUBMITTER phosphatidylethanolamine(O-42:1) SUBMITTER Last Modified 03 July 2015