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CHEBI:234511 - 1-stearoyl-2-dihomo-linolenoyl-GPI (18:0/20:3n3 or n6)

ChEBI IDCHEBI:234511
ChEBI Name1-stearoyl-2-dihomo-linolenoyl-GPI (18:0/20:3n3 or n6)
Stars
DefinitionA 1-phosphatidyl-1D-myo-inositol in which the acyl group at position 1 is specified as octadecanoyl 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
FormulaC47H85O13P
Net Charge0
Average Mass (excl. R groups)627.685
Monoisotopic Mass (excl. R groups)627.31455
SMILES[2*]C(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-dihomo-linolenoyl-GPI (18:0/20:3n3 or n6) (CHEBI:234511) is a phosphatidylinositol 38:3 (CHEBI:140362)