EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O6 |
| Net Charge | 0 |
| Average Mass | 248.275 |
| Monoisotopic Mass | 248.12599 |
| SMILES | CC(C)CC(=O)O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2221m-1a_1-5_1*OCCCC/5C/3=O]/1/ |
| InChI | InChI=1S/C11H20O6/c1-5(2)4-7(12)17-11-10(15)9(14)8(13)6(3)16-11/h5-6,8-11,13-15H,4H2,1-3H3/t6-,8+,9+,10+,11-/m0/s1 |
| InChIKey | MBGJKCOJAAXZCG-ROVBVLQOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/ejoc.200600221) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Isovaleryl 6-deoxy-alpha-L-talopyranoside (CHEBI:205563) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| [(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 3-methylbutanoate |
| Manual Xrefs | Databases |
|---|---|
| 17240999 | ChemSpider |