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CHEBI:167149 - 1-acyl-2-linoleoyl-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol
| Formula | C34H57O15R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 705.809 |
| Monoisotopic Mass (excl. R groups) | 705.36975 |
| SMILES | *C(=O)OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| 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-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 Relation(s) |
| 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) |
| UniProt Name | Source |
|---|---|
| 1-acyl-2-(9Z,12Z-octadecadienoyl)-3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |