EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H5O5 |
| Net Charge | -1 |
| Average Mass | 205.145 |
| Monoisotopic Mass | 205.01425 |
| SMILES | O=C1C([O-])=CC(=O)c2c(O)cc(O)cc21 |
| InChI | InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H/p-1 |
| InChIKey | RROPNRTUMVVUED-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flaviolin-2-olate (CHEBI:58696) is a organic anion (CHEBI:25696) |
| flaviolin-2-olate (CHEBI:58696) is conjugate base of flaviolin (CHEBI:42646) |
| Incoming Relation(s) |
| flaviolin (CHEBI:42646) is conjugate acid of flaviolin-2-olate (CHEBI:58696) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate |
| UniProt Name | Source |
|---|---|
| flaviolin | UniProt |