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CHEBI:136175 - phosphatidylethanolamine (18:1/22:6)

Default Structure
ChEBI IDCHEBI:136175
ChEBI Namephosphatidylethanolamine (18:1/22:6)
Stars
DefinitionA phosphatidylethanolamine 40:7 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 22 carbons and 6 double bonds.
Last Modified6 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC45H76NO8P
Net Charge0
Average Mass (excl. R groups)790.062
Monoisotopic Mass (excl. R groups)789.53086
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Papio hamadryas (ncbitaxon:9557) - MetaboLights (MTBLS426)
Roles Classification
Biological Role:
Papio hamadryas metabolite  Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine (18:1/22:6) (CHEBI:136175) has role Papio hamadryas metabolite (CHEBI:137684)
phosphatidylethanolamine (18:1/22:6) (CHEBI:136175) is a phosphatidylethanolamine 40:7 (CHEBI:134429)
Incoming Relation(s)
PE(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:137295) is a phosphatidylethanolamine (18:1/22:6) (CHEBI:136175)
PE(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:232753) is a phosphatidylethanolamine (18:1/22:6) (CHEBI:136175)
Synonym  Source
PE(18:1/22:6)ChEBI