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CHEBI:234272 - PC(18:1(9Z)/20:3n3 or n6)

ChEBI IDCHEBI:234272
ChEBI NamePC(18:1(9Z)/20:3n3 or n6)
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl group at position 1 is specified as (9Z)-octadecenoy 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
FormulaC46H84NO8P
Net Charge0
Average Mass (excl. R groups)548.678
Monoisotopic Mass (excl. R groups)548.33523
SMILES[2*]C(=O)O[C@]([H])(COC(=O)CCCCCCC/C=C\CCCCCCCC)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)
PC(18:1(9Z)/20:3n3 or n6) (CHEBI:234272) is a phosphatidylcholine 38:4 (CHEBI:64526)
Synonym  Source
1-oleoyl-2-dihomo-linolenoyl-GPC (18:1/20:3n3 or n6)SUBMITTER