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CHEBI:71869 - phosphatidylethanolamine O-42:2 zwitterion

ChEBI IDCHEBI:71869
ChEBI Namephosphatidylethanolamine O-42:2 zwitterion
Stars
DefinitionAn 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 2 double bonds.
Last Modified3 July 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC47H92NO7P
Net Charge0
Average Mass (excl. R groups)814.210
Monoisotopic Mass (excl. R groups)813.66114
SMILES[1*]OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-42:2 zwitterion (CHEBI:71869) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Synonyms  Source
PE O-42:2SUBMITTER
PE(O-42:2)SUBMITTER
phosphatidylethanolamine(O-42:2)SUBMITTER