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CHEBI:234375 - 1-palmitoyl-2-dihomo-linolenoyl-GPE (16:0/20:3n3 or n6)

ChEBI IDCHEBI:234375
ChEBI Name1-palmitoyl-2-dihomo-linolenoyl-GPE (16:0/20:3n3 or n6)
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at position 1 is specified as hexadecanoyl and the acyl group at position 2 is specified as either (11Z,14Z,17Z)-icosatrienoyl (dihomo-alpha-linolenoyl) or (8Z,11Z,14Z)-icosatrienoyl (dihomo-gamma-linolenoyl) respectively.
Submittermwilliams
DownloadsMolfile
FormulaC41H76NO8P
Net Charge0
Average Mass (excl. R groups)742.032
Monoisotopic Mass (excl. R groups)741.53086
SMILES[2*]C(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-dihomo-linolenoyl-GPE (16:0/20:3n3 or n6) (CHEBI:234375) is a phosphatidylethanolamine 36:3 (CHEBI:141589)