EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O5 |
| Net Charge | -1 |
| Average Mass | 283.259 |
| Monoisotopic Mass | 283.06120 |
| SMILES | COc1cc([O-])cc2c1C(=O)c1c(O)cc(C)cc1C2=O |
| InChI | InChI=1S/C16H12O5/c1-7-3-9-13(11(18)4-7)16(20)14-10(15(9)19)5-8(17)6-12(14)21-2/h3-6,17-18H,1-2H3/p-1 |
| InChIKey | UUNPIWCQMVNINR-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| questin-2-olate (CHEBI:57676) is a organic anion (CHEBI:25696) |
| questin-2-olate (CHEBI:57676) is conjugate base of questin (CHEBI:16200) |
| Incoming Relation(s) |
| questin (CHEBI:16200) is conjugate acid of questin-2-olate (CHEBI:57676) |
| IUPAC Name |
|---|
| 5-hydroxy-4-methoxy-7-methyl-9,10-dioxo-9,10-dihydroanthracen-2-olate |
| UniProt Name | Source |
|---|---|
| questin | UniProt |