EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6O4 |
| Net Charge | 0 |
| Average Mass | 190.154 |
| Monoisotopic Mass | 190.02661 |
| SMILES | O=C1C=C(O)C(=O)c2c(O)cccc21 |
| InChI | InChI=1S/C10H6O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-4,11,13H |
| InChIKey | VYGYXAIGQZWAQC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,8-dihydroxy-1,4-naphthoquinone (CHEBI:17136) is a hydroxy-1,4-naphthoquinone (CHEBI:132157) |
| 2,8-dihydroxy-1,4-naphthoquinone (CHEBI:17136) is conjugate acid of 8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate (CHEBI:58026) |
| Incoming Relation(s) |
| 8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate (CHEBI:58026) is conjugate base of 2,8-dihydroxy-1,4-naphthoquinone (CHEBI:17136) |
| IUPAC Name |
|---|
| 2,8-dihydroxynaphthalene-1,4-dione |
| Synonym | Source |
|---|---|
| 3,5-Dihydroxy-1,4-naphthoquinone | KEGG COMPOUND |