EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H10O4 |
| Net Charge | 0 |
| Average Mass | 230.219 |
| Monoisotopic Mass | 230.05791 |
| SMILES | O=C(c1ccccc1)c1c(O)cc(O)cc1O |
| InChI | InChI=1S/C13H10O4/c14-9-6-10(15)12(11(16)7-9)13(17)8-4-2-1-3-5-8/h1-7,14-16H |
| InChIKey | CPEXFJVZFNYXGU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4,6-trihydroxybenzophenone (CHEBI:28233) is a benzenetriol (CHEBI:22707) |
| 2,4,6-trihydroxybenzophenone (CHEBI:28233) is a hydroxybenzophenone (CHEBI:24677) |
| 2,4,6-trihydroxybenzophenone (CHEBI:28233) is conjugate acid of 2,4,6-trihydroxybenzophenone(1−) (CHEBI:77765) |
| Incoming Relation(s) |
| 2,4,6-trihydroxybenzophenone(1−) (CHEBI:77765) is conjugate base of 2,4,6-trihydroxybenzophenone (CHEBI:28233) |
| IUPAC Name |
|---|
| phenyl(2,4,6-trihydroxyphenyl)methanone |
| Synonym | Source |
|---|---|
| 2,4,6-Trihydroxybenzophenone | KEGG COMPOUND |
| Citations |
|---|