EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H7O2 |
| Net Charge | 0 |
| Average Mass | 159.164 |
| Monoisotopic Mass | 159.04460 |
| SMILES | [O]c1ccc2ccccc2c1O |
| InChI | InChI=1S/C10H7O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H |
| InChIKey | LDSYCYNFDQCNLB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-naphthosemiquinone (CHEBI:234268) is a semiquinone (CHEBI:15817) |
| Synonym | Source |
|---|---|
| 1,2-naphthosemiquinone radical | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1,2-naphthosemiquinone | UniProt |
| Citations |
|---|