EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:234063 - 1-palmitoyl-2-dihomo-linolenoyl-GPC (16:0/20:3n3 or n6)

ChEBI IDCHEBI:234063
ChEBI Name1-palmitoyl-2-dihomo-linolenoyl-GPC (16:0/20:3n3 or n6)
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at position 1 is hexadecanoyl and position 2 either (11Z,14Z,17Z)-icosatrienoyl (dihomo-alpha-linolenoyl) or (8Z,11Z,14Z)-icosatrienoyl (dihomo-gamma-linolenoyl) respectively.
Submittermwilliams
DownloadsMolfile
FormulaC44H82NO8P
Net Charge0
Average Mass (excl. R groups)522.640
Monoisotopic Mass (excl. R groups)522.31958
SMILES[2*]C(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)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-palmitoyl-2-dihomo-linolenoyl-GPC (16:0/20:3n3 or n6) (CHEBI:234063) is a phosphatidylcholine 36:3 (CHEBI:64523)