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CHEBI:234451 - 1-palmityl-2-dihomo-linolenoyl-GPC (O-16:0/20:3n3 or n6)

ChEBI IDCHEBI:234451
ChEBI Name1-palmityl-2-dihomo-linolenoyl-GPC (O-16:0/20:3n3 or n6)
Stars
DefinitionA 1-alkyl-2-acyl-glycero-3-phosphocholine where the alkyl group at position 1 is specified as palmityl 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
FormulaC44H84NO7P
Net Charge0
Average Mass (excl. R groups)508.657
Monoisotopic Mass (excl. R groups)508.34031
SMILES[2*]C(=O)O[C@]([H])(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-palmityl-2-dihomo-linolenoyl-GPC (O-16:0/20:3n3 or n6) (CHEBI:234451) is a phosphatidylcholine O-36:3 (CHEBI:64537)