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CHEBI:136152 - phosphatidylethanolamine (16:0/20:4)

Default Structure
ChEBI IDCHEBI:136152
ChEBI Namephosphatidylethanolamine (16:0/20:4)
Stars
DefinitionA phosphatidylethanolamine 36:4 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 20 carbons and 4 double bonds.
Last Modified5 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC41H74NO8P
Net Charge0
Average Mass (excl. R groups)740.003
Monoisotopic Mass (excl. R groups)739.51520
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 (16:0/20:4) (CHEBI:136152) has role Papio hamadryas metabolite (CHEBI:137684)
phosphatidylethanolamine (16:0/20:4) (CHEBI:136152) is a phosphatidylethanolamine 36:4 (CHEBI:134271)
Synonym  Source
PE(16:0/20:4)ChEBI