EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:71846 - phosphatidylethanolamine O-36:0 zwitterion

ChEBI IDCHEBI:71846
ChEBI Namephosphatidylethanolamine O-36:0 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 36 carbons and 0 double bonds.
Last Modified17 July 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC41H84NO7P
Net Charge0
Average Mass (excl. R groups)734.082
Monoisotopic Mass (excl. R groups)733.59854
SMILES[1*]OC[C@]([H])(COP(=O)([O-])OCC[NH3+])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-36:0 zwitterion (CHEBI:71846) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Synonyms  Source
PE O-36:0SUBMITTER
PE(O-36:0)SUBMITTER
phosphatidylethanolamine(O-36:0)SUBMITTER