EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:71717 - phosphatidylethanolamine 32:6

ChEBI IDCHEBI:71717
ChEBI Namephosphatidylethanolamine 32:6
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 6 double bonds.
Last Modified12 March 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC37H62NO8P
Net Charge0
Average Mass (excl. R groups)679.865
Monoisotopic Mass (excl. R groups)679.42130
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 32:6 (CHEBI:71717) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 32:6SUBMITTER
PE(32:6)SUBMITTER
phosphatidylethanolamine(32:6)SUBMITTER