EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H14O6 |
| Net Charge | 0 |
| Average Mass | 194.183 |
| Monoisotopic Mass | 194.07904 |
| SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 |
| InChIKey | HOVAGTYPODGVJG-PZRMXXKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl α-D-galactoside (CHEBI:55507) is a methyl D-galactoside (CHEBI:25263) |
| methyl α-D-galactoside (CHEBI:55507) is a monosaccharide derivative (CHEBI:63367) |
| methyl α-D-galactoside (CHEBI:55507) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| methyl α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| ALPHA-METHYL-D-GALACTOSIDE | PDBeChem |
| Me-α-Gal | ChEBI |
| α-methylgalactoside | ChEBI |
| α-methyl D-galactopyranoside | ChEBI |
| α-methyl D-galactoside | ChEBI |
| α-D-GalpOMe | JCBN |
| Citations |
|---|