EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:71714 - phosphatidylethanolamine 32:3

Default Structure
ChEBI IDCHEBI:71714
ChEBI Namephosphatidylethanolamine 32:3
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 3 double bonds.
Last Modified2 June 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC37H68NO8P
Net Charge0
Average Mass (excl. R groups)685.913
Monoisotopic Mass (excl. R groups)685.46825
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 32:3 (CHEBI:71714) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
PE(14:0/18:3(6Z,9Z,12Z)) (CHEBI:137286) is a phosphatidylethanolamine 32:3 (CHEBI:71714)
Synonyms  Source
PE 32:3SUBMITTER
PE(32:3)SUBMITTER
phosphatidylethanolamine(32:3)SUBMITTER