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CHEBI:71860 - phosphatidylethanolamine O-40:0 zwitterion

Default Structure
ChEBI IDCHEBI:71860
ChEBI Namephosphatidylethanolamine O-40:0 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 40 carbons and 0 double bonds.
Last Modified17 July 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC45H90NO7P
Net Charge0
Average Mass (excl. R groups)788.172
Monoisotopic Mass (excl. R groups)787.64549
SMILES[1*]OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-40:0 zwitterion (CHEBI:71860) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Synonyms  Source
PE O-40:0SUBMITTER
PE(O-40:0)SUBMITTER
phosphatidylethanolamine(O-40:0)SUBMITTER