CHEBI:167149 - 1-acyl-2-linoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol

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ChEBI Name 1-acyl-2-linoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol
ChEBI ID CHEBI:167149
ChEBI ASCII Name 1-acyl-2-linoleoyl-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 C34H57O15R
Net Charge 0
Average Mass (excl. R groups) 705.809
Monoisotopic Mass (excl. R groups) 705.36975
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(*)=O)OC(CCCCCCC/C=C\C/C=C\CCCCC)=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-acyl-2-linoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:167149) is a 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-diacyl-sn-glycerol (CHEBI:28396)
Incoming 1,2-dilinoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:136796) is a 1-acyl-2-linoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:167149)
Synonym Source
1-acyl-2-(9Z,12Z-octadecadienoyl)-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol UniProt