EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:134264 - phosphatidylethanolamine 35:1

ChEBI IDCHEBI:134264
ChEBI Namephosphatidylethanolamine 35:1
Stars
DefinitionA phosphatidylethanolamine in which the two acyl groups contain a total of 35 carbons and 1 double bond.
Last Modified5 October 2017
SubmitterKeeva
DownloadsMolfile
FormulaC40H78NO8P
Net Charge0
Average Mass (excl. R groups)732.025
Monoisotopic Mass (excl. R groups)731.54651
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) - MetaboLights (MTBLS313)
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS313)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 35:1 (CHEBI:134264) has role mouse metabolite (CHEBI:75771)
phosphatidylethanolamine 35:1 (CHEBI:134264) is a phosphatidylethanolamine (CHEBI:16038)
Incoming Relation(s)
phosphatidylethanolamine (15:0/20:1) (CHEBI:136146) is a phosphatidylethanolamine 35:1 (CHEBI:134264)
phosphatidylethanolamine (16:0/19:1) (CHEBI:136150) is a phosphatidylethanolamine 35:1 (CHEBI:134264)
phosphatidylethanolamine (17:0/18:1) (CHEBI:136156) is a phosphatidylethanolamine 35:1 (CHEBI:134264)
phosphatidylethanolamine (17:1/18:0) (CHEBI:136159) is a phosphatidylethanolamine 35:1 (CHEBI:134264)
Synonym  Source
PE(35:1)ChEBI