EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H16O9R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 280.229 |
| Monoisotopic Mass (excl. R groups) | 280.07943 |
| SMILES | *OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:78428) is a alkyl,acyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:83262) |
| 1-alkyl-2-acyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:78428) is a galactoglycerolipid (CHEBI:24145) |
| Synonyms | Source |
|---|---|
| 1-O-alkyl-2-O-acyl-3-O-(β-D-galactosyl)-sn-glycerol | SUBMITTER |
| 1-alkyl-2-acyl-3-O-(β-D-galactosyl)-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| a 1-O-alkyl-2-acyl-3-O-(β-D-galactosyl)-sn-glycerol | UniProt |
| Citations |
|---|