EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C14H10O4 |
| Net Charge | 0 |
| Average Mass | 242.230 |
| Monoisotopic Mass | 242.05791 |
| SMILES | O=C1C=CC(/C=C/c2cc(O)cc(O)c2)=CC1=O |
| InChI | InChI=1S/C14H10O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-16H/b2-1+ |
| InChIKey | PWSWEBOEALKFNG-OWOJBTEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| piceatannolquinone (CHEBI:232396) has functional parent piceatannol (CHEBI:28814) |
| piceatannolquinone (CHEBI:232396) is a 1,2-benzoquinones (CHEBI:132123) |
| Synonym | Source |
|---|---|
| piceatannol quinone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| piceatannolquinone | UniProt |
| Citations |
|---|