EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O6 |
| Net Charge | 0 |
| Average Mass | 194.183 |
| Monoisotopic Mass | 194.07904 |
| SMILES | [H][C@]1(OC)O[C@@]([H])([C@]([H])(O)CO)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C7H14O6/c1-12-7-5(11)4(10)6(13-7)3(9)2-8/h3-11H,2H2,1H3/t3-,4-,5-,6+,7+/m1/s1 |
| InChIKey | ZSQBOIUCEISYSW-OVHBTUCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl α-D-galactofuranoside (CHEBI:139063) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| methyl α-D-galactofuranoside |
| Manual Xrefs | Databases |
|---|---|
| 57487451 | ChemSpider |