EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27O14R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 443.378 |
| Monoisotopic Mass (excl. R groups) | 443.14008 |
| SMILES | [2*]C(=O)OC[C@@H](O)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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol (CHEBI:228239) is a 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-monoacyl-sn-glycerol (CHEBI:90310) |
| UniProt Name | Source |
|---|---|
| 1-acyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |