EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O11 |
| Net Charge | 0 |
| Average Mass | 476.434 |
| Monoisotopic Mass | 476.13186 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc(OC)c1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C23H24O11/c1-9-19(27)20(28)21(29)23(32-9)34-22-16(30-2)4-10(5-17(22)31-3)14-8-13(26)18-12(25)6-11(24)7-15(18)33-14/h4-9,19-21,23-25,27-29H,1-3H3/t9-,19-,20+,21+,23-/m0/s1 |
| InChIKey | PVSVKHXQOGWJKQ-SLVZMKCXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (29972031) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Flavoside A (CHEBI:205694) is a flavonoids (CHEBI:72544) |
| Flavoside A (CHEBI:205694) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-[3,5-dimethoxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-5,7-dihydroxychromen-4-one |