EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28O7S |
| Net Charge | 0 |
| Average Mass | 400.493 |
| Monoisotopic Mass | 400.15557 |
| SMILES | CSC(=O)c1c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c(C)c(O)c(C)c1C(C)C |
| InChI | InChI=1S/C19H28O7S/c1-7(2)11-8(3)13(20)9(4)17(12(11)18(24)27-6)26-19-16(23)15(22)14(21)10(5)25-19/h7,10,14-16,19-23H,1-6H3/t10-,14-,15+,16+,19-/m0/s1 |
| InChIKey | JPPAKLKWLNRDOZ-KWYAYSQOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (26078114) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Suncheonoside A (CHEBI:226081) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| S-methyl 4-hydroxy-3,5-dimethyl-2-propan-2-yl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybenzenecarbothioate |
| Manual Xrefs | Databases |
|---|---|
| 35517077 | ChemSpider |