EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10O5 |
| Net Charge | 0 |
| Average Mass | 210.185 |
| Monoisotopic Mass | 210.05282 |
| SMILES | COc1cc2c(c(O)c1O)C(=O)C[C@@H]2O |
| InChI | InChI=1S/C10H10O5/c1-15-7-2-4-5(11)3-6(12)8(4)10(14)9(7)13/h2,5,11,13-14H,3H2,1H3/t5-/m0/s1 |
| InChIKey | GDOLQOVKPDNQIY-YFKPBYRVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetosphaeronema achilleae (ncbitaxon:1911111) | - | PubMed (31655088) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetosindanone (CHEBI:211645) is a indanones (CHEBI:24789) |
| IUPAC Name |
|---|
| (3S)-3,6,7-trihydroxy-5-methoxy-2,3-dihydroinden-1-one |