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CHEBI:71856 - phosphatidylethanolamine O-38:3 zwitterion

ChEBI IDCHEBI:71856
ChEBI Namephosphatidylethanolamine O-38:3 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 38 carbons and 3 double bonds.
Last Modified17 July 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC43H82NO7P
Net Charge0
Average Mass (excl. R groups)756.087
Monoisotopic Mass (excl. R groups)755.58289
SMILES[1*]OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-38:3 zwitterion (CHEBI:71856) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Synonyms  Source
PE O-38:3SUBMITTER
PE(O-38:3)SUBMITTER
phosphatidylethanolamine(O-38:3)SUBMITTER