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CHEBI:225085 - 4-hydroxyphenyl 6-deoxy-alpha-L-talopyranoside
| Formula | C12H16O6 |
| Net Charge | 0 |
| Average Mass | 256.254 |
| Monoisotopic Mass | 256.09469 |
| SMILES | C[C@@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H16O6/c1-6-9(14)10(15)11(16)12(17-6)18-8-4-2-7(13)3-5-8/h2-6,9-16H,1H3/t6-,9+,10+,11+,12-/m0/s1 |
| InChIKey | WYRIRHMMMOMBCS-XQFKGYICSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/ejoc.200600221) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxyphenyl 6-deoxy-alpha-L-talopyranoside (CHEBI:225085) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2S,3R,4R,5S,6S)-2-(4-hydroxyphenoxy)-6-methyloxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 17240997 | ChemSpider |