EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O9R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 281.237 |
| Monoisotopic Mass (excl. R groups) | 281.08726 |
| SMILES | [1*]C(=O)OC[C@@H](O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:228229) is a monoacyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:141434) |
| Synonym | Source |
|---|---|
| sn-3-β-D-galactosyl-1-acylglycerol | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 1-acyl-3-O-(β-D-galactosyl)-sn-glycerol | UniProt |