EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H20O4S |
| Net Charge | 0 |
| Average Mass | 284.377 |
| Monoisotopic Mass | 284.10823 |
| SMILES | CSC(=O)c1c(C)c(CC[C@@H](C)O)c(O)c(C)c1O |
| InChI | InChI=1S/C14H20O4S/c1-7(15)5-6-10-8(2)11(14(18)19-4)13(17)9(3)12(10)16/h7,15-17H,5-6H2,1-4H3/t7-/m1/s1 |
| InChIKey | YIKHKZNDXADDGL-SSDOTTSWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (2312402) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Resorthiomycin (CHEBI:221657) is a benzenes (CHEBI:22712) |
| Resorthiomycin (CHEBI:221657) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| S-methyl 2,4-dihydroxy-5-[(3R)-3-hydroxybutyl]-3,6-dimethylbenzenecarbothioate |
| Manual Xrefs | Databases |
|---|---|
| 78442934 | ChemSpider |