EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:72355 - phosphatidylethanolamine 46:2

ChEBI IDCHEBI:72355
ChEBI Namephosphatidylethanolamine 46:2
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 2 double bonds.
Last Modified14 November 2014
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC51H98NO8P
Net Charge0
Average Mass (excl. R groups)884.300
Monoisotopic Mass (excl. R groups)883.70301
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 46:2 (CHEBI:72355) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 46:2SUBMITTER
PE(46:2)SUBMITTER
phosphatidylethanolamine(46:2)SUBMITTER