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CHEBI:167128 - 1-α-linolenoyl-2-acyl-3-[β-D-galactosyl]-sn-glycerol

ChEBI IDCHEBI:167128
ChEBI Name1-α-linolenoyl-2-acyl-3-[β-D-galactosyl]-sn-glycerol
Stars
ASCII Name1-alpha-linolenoyl-2-acyl-3-[beta-D-galactosyl]-sn-glycerol
Submitterlaimo
DownloadsMolfile
FormulaC28H45O10R
Net Charge0
Average Mass (excl. R groups)541.652
Monoisotopic Mass (excl. R groups)541.30127
SMILES*C(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-α-linolenoyl-2-acyl-3-[β-D-galactosyl]-sn-glycerol (CHEBI:167128) is a 1,2-diacyl-3-β-D-galactosyl-sn-glycerol (CHEBI:17615)
UniProt Name  Source
1-(9Z,12Z,15Z-octadecatrienoyl)-2-acyl-3-[β-D-galactosyl]-sn-glycerolUniProt