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CHEBI:71868 - phosphatidylethanolamine O-42:1 zwitterion

ChEBI IDCHEBI:71868
ChEBI Namephosphatidylethanolamine O-42:1 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 1 double bond.
Last Modified3 July 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC47H94NO7P
Net Charge0
Average Mass (excl. R groups)816.226
Monoisotopic Mass (excl. R groups)815.67679
SMILES[1*]OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-42:1 zwitterion (CHEBI:71868) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Synonyms  Source
PE O-42:1SUBMITTER
PE(O-42:1)SUBMITTER
phosphatidylethanolamine(O-42:1)SUBMITTER