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)O[C@H](CO)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(β-D-galactosyl)-2-mono(long-chain acyl)-sn-glycerol (CHEBI:90475) is a galactoglycerolipid (CHEBI:24145) |
| UniProt Name | Source |
|---|---|
| long chain 2-acyl-3-O-β-D-galactosyl-sn-glycerol | UniProt |
| Citations |
|---|