EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H18O8 |
| Net Charge | 0 |
| Average Mass | 278.257 |
| Monoisotopic Mass | 278.10017 |
| SMILES | CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C11H18O8/c1-5(12)17-4-7-10(18-6(2)13)8(14)9(15)11(16-3)19-7/h7-11,14-15H,4H2,1-3H3/t7-,8-,9-,10+,11-/m1/s1 |
| InChIKey | QFVKRCNWCDNNRR-MVCUBJFGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas putida DOT-T1E (ncbitaxon:1196325) | - | MetaboLights (MTBLS319) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 4,6-di-O-acetyl-β-D-galactoside (CHEBI:132192) is a O-acyl carbohydrate (CHEBI:52782) |
| methyl 4,6-di-O-acetyl-β-D-galactoside (CHEBI:132192) is a monosaccharide derivative (CHEBI:63367) |
| methyl 4,6-di-O-acetyl-β-D-galactoside (CHEBI:132192) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| methyl 4,6-di-O-acetyl-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| methyl 4,6-diacetyl-β-D-galactopyranoside | ChEBI |
| methyl 4,6-diacetyl-β-D-galactoside | ChEBI |
| methyl β-D-galactoside 4,6-diacetate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1435146 | Reaxys |