EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H47O10R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 543.668 |
| Monoisotopic Mass (excl. R groups) | 543.31692 |
| SMILES | *C(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)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-linoleoyl-2-acyl-3-[β-D-galactosyl]-sn-glycerol (CHEBI:167151) is a 1,2-diacyl-3-β-D-galactosyl-sn-glycerol (CHEBI:17615) |
| UniProt Name | Source |
|---|---|
| 1-(9Z,12Z-octadecadienoyl)-2-acyl-3-[β-D-galactosyl]-sn-glycerol | UniProt |