EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16O7 |
| Net Charge | 0 |
| Average Mass | 236.220 |
| Monoisotopic Mass | 236.08960 |
| SMILES | CO[C@@H]1O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C9H16O7/c1-4(10)15-3-5-6(11)7(12)8(13)9(14-2)16-5/h5-9,11-13H,3H2,1-2H3/t5-,6+,7+,8-,9-/m1/s1 |
| InChIKey | PBSHTCWJMNLCFN-QMGXLNLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 6-O-acetyl-β-D-galactoside (CHEBI:46704) is a 6-O-acetyl-β-D-galactoside (CHEBI:28250) |
| methyl 6-O-acetyl-β-D-galactoside (CHEBI:46704) is a monosaccharide derivative (CHEBI:63367) |
| IUPAC Name |
|---|
| methyl 6-O-acetyl-β-D-galactoside |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1428578 | Beilstein |