EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:136161 - phosphatidylethanolamine (17:1/18:1)

Default Structure
ChEBI IDCHEBI:136161
ChEBI Namephosphatidylethanolamine (17:1/18:1)
Stars
DefinitionA phosphatidylethanolamine 35:2 in which the acyl group at C-1 contains 17 carbons and 1 double bond while that at C-2 contains 18 carbons and 1 double bond.
Last Modified5 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC40H76NO8P
Net Charge0
Average Mass (excl. R groups)730.009
Monoisotopic Mass (excl. R groups)729.53086
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 (17:1/18:1) (CHEBI:136161) has role Papio hamadryas metabolite (CHEBI:137684)
phosphatidylethanolamine (17:1/18:1) (CHEBI:136161) is a phosphatidylethanolamine 35:2 (CHEBI:136160)
Synonym  Source
PE(17:1/18:1)ChEBI