EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H30O6 |
| Net Charge | 0 |
| Average Mass | 318.410 |
| Monoisotopic Mass | 318.20424 |
| SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C16H30O6/c1-8(2)10-5-4-9(3)6-11(10)21-16-15(20)14(19)13(18)12(7-17)22-16/h8-20H,4-7H2,1-3H3/t9-,10+,11-,12-,13-,14+,15-,16-/m1/s1 |
| InChIKey | GZSDZJZIZBGBON-NZZARTGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-menthyl β-D-glucoside (CHEBI:15411) has functional parent (−)-menthol (CHEBI:15409) |
| (−)-menthyl β-D-glucoside (CHEBI:15411) is a β-D-glucoside (CHEBI:22798) |
| IUPAC Name |
|---|
| (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| (-)-Menthyl O-beta-D-glucoside | KEGG COMPOUND |
| (−)-menthyl O-β-glucopyranoside | JCBN |
| (-)-menthyl O-beta-D-glucoside | ChEBI |
| UniProt Name | Source |
|---|---|
| (−)-menthyl β-D-glucoside | UniProt |