EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9O6 |
| Net Charge | -1 |
| Average Mass | 285.231 |
| Monoisotopic Mass | 285.04046 |
| SMILES | O=c1c([O-])c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12 |
| InChI | InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H/p-1 |
| InChIKey | XHEFDIBZLJXQHF-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| fisetin(1−) (CHEBI:71992) is a flavonoid oxoanion (CHEBI:60038) |
| fisetin(1−) (CHEBI:71992) is conjugate base of fisetin (CHEBI:42567) |
| Incoming Relation(s) |
| fisetin (CHEBI:42567) is conjugate acid of fisetin(1−) (CHEBI:71992) |
| Manual Xrefs | Databases |
|---|---|
| CPD-13503 | MetaCyc |