EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 296.272 |
| Monoisotopic Mass (excl. R groups) | 296.11073 |
| SMILES | *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-α-D-galactosyl-sn-glycerol (CHEBI:63771) has functional parent 1-monoglyceride (CHEBI:35759) |
| 1-acyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63771) is a galactoglycerolipid (CHEBI:24145) |
| Incoming Relation(s) |
| 1-oleoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63772) is a 1-acyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63771) |
| 1-palmitoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63769) is a 1-acyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63771) |
| Synonyms | Source |
|---|---|
| 1-acyl-3-α-D-galactosyl-sn-glycerols | ChEBI |
| 1-Oacyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |