EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:132676 - phosphatidylethanolamine P-40:5

ChEBI IDCHEBI:132676
ChEBI Namephosphatidylethanolamine P-40:5
Stars
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 40 carbon atoms in total with 5 additional double bonds.
Last Modified27 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC45H80NO7P
Net Charge0
Average Mass (excl. R groups)778.095
Monoisotopic Mass (excl. R groups)777.56724
SMILES[1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O
Species of MetaboliteComponentSourceComments
Calanus helgolandicus (ncbitaxon:114068) - MetaboLights (MTBLS91)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine P-40:5 (CHEBI:132676) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Incoming Relation(s)
PE(P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:234155) is a phosphatidylethanolamine P-40:5 (CHEBI:132676)
phosphatidylethanolamine (P-18:0/22:5) (CHEBI:136200) is a phosphatidylethanolamine P-40:5 (CHEBI:132676)
Synonyms  Source
PE P-40:5ChEBI
phosphatidylethanolamine(P-40:5)ChEBI
PE(P-40:5)ChEBI
phosphatidylethanolamine P-40:5 zwitterionChEBI