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CHEBI:71832 - phosphatidylethanolamine O-32:0 zwitterion

ChEBI IDCHEBI:71832
ChEBI Namephosphatidylethanolamine O-32:0 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 32 carbons and 0 double bonds.
Last Modified31 July 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC37H76NO7P
Net Charge0
Average Mass (excl. R groups)677.976
Monoisotopic Mass (excl. R groups)677.53594
SMILES[1*]OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-32:0 zwitterion (CHEBI:71832) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Synonyms  Source
PE O-32:0SUBMITTER
PE(O-32:0)SUBMITTER
phosphatidylethanolamine(O-32:0)SUBMITTER