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CHEBI:234512 - 1-stearoyl-2-dihomo-linolenoyl-GPS (18:0/20:3n3 or n6)

ChEBI IDCHEBI:234512
ChEBI Name1-stearoyl-2-dihomo-linolenoyl-GPS (18:0/20:3n3 or n6)
Stars
DefinitionA 3-sn-phosphatidyl-L-serine 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
FormulaC44H80NO10P
Net Charge0
Average Mass (excl. R groups)552.622
Monoisotopic Mass (excl. R groups)552.29376
SMILES[2*]C(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@]([H])(N)C(=O)O
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-dihomo-linolenoyl-GPS (18:0/20:3n3 or n6) (CHEBI:234512) is a phosphatidylserine 38:3 (CHEBI:136258)