EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:136157 - phosphatidylethanolamine 39:6

ChEBI IDCHEBI:136157
ChEBI Namephosphatidylethanolamine 39:6
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the two acyl groups contain a total of 39 carbons and 6 double bonds.
Last Modified25 August 2017
Submittermwilliams
DownloadsMolfile
FormulaC44H76NO8P
Net Charge0
Average Mass (excl. R groups)778.052
Monoisotopic Mass (excl. R groups)777.53086
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Papio hamadryas (ncbitaxon:9557) - MetaboLights (MTBLS426)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 39:6 (CHEBI:136157) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Incoming Relation(s)
phosphatidylethanolamine (17:0/22:6) (CHEBI:136158) is a phosphatidylethanolamine 39:6 (CHEBI:136157)
Synonym  Source
PE(39:6)ChEBI