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CHEBI:71859 - phosphatidylethanolamine O-38:6 zwitterion

ChEBI IDCHEBI:71859
ChEBI Namephosphatidylethanolamine O-38:6 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 6 double bonds.
Last Modified31 May 2018
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC43H76NO7P
Net Charge0
Average Mass (excl. R groups)750.040
Monoisotopic Mass (excl. R groups)749.53594
SMILES[1*]OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-38:6 zwitterion (CHEBI:71859) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Incoming Relation(s)
PE(O-16:0/22:6) (CHEBI:140891) is a phosphatidylethanolamine O-38:6 zwitterion (CHEBI:71859)
PE(O-18:2/20:4) (CHEBI:141509) is a phosphatidylethanolamine O-38:6 zwitterion (CHEBI:71859)
Synonyms  Source
PE O-38:6SUBMITTER
PE(O-38:6)SUBMITTER
phosphatidylethanolamine(O-38:6)SUBMITTER