EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9O2 |
| Net Charge | 0 |
| Average Mass | 209.224 |
| Monoisotopic Mass | 209.06025 |
| SMILES | [O]c1c(O)c2ccccc2c2ccccc12 |
| InChI | InChI=1S/C14H9O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,15H |
| InChIKey | UPDUIHBNDKEGSW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9,10-phenanthrosemiquinone (CHEBI:234267) is a semiquinone (CHEBI:15817) |
| Synonym | Source |
|---|---|
| 9,10-phenanthrosemiquinone radical | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 9,10-phenanthrosemiquinone | UniProt |
| Citations |
|---|