CHEBI:167127 - 1-α-linolenoyl-2-acyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol

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ChEBI Name 1-α-linolenoyl-2-acyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol
ChEBI ID CHEBI:167127
ChEBI ASCII Name 1-alpha-linolenoyl-2-acyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C34H55O15R
Net Charge 0
Average Mass (excl. R groups) 703.793
Monoisotopic Mass (excl. R groups) 703.35410
SMILES C(O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)[C@@H](COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)OC(*)=O
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-α-linolenoyl-2-acyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:167127) is a 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-diacyl-sn-glycerol (CHEBI:28396)
Synonym Source
1-(9Z,12Z,15Z-octadecatrienoyl)-2-acyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol UniProt