EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O6 |
| Net Charge | 0 |
| Average Mass | 250.206 |
| Monoisotopic Mass | 250.04774 |
| SMILES | COC1=CC(=O)c2c(O)cc(OC)c(O)c2C1=O |
| InChI | InChI=1S/C12H10O6/c1-17-7-3-5(13)9-6(14)4-8(18-2)12(16)10(9)11(7)15/h3-4,13,15H,1-2H3 |
| InChIKey | OKTQTRCTZAALBF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (5931939) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,8-dihydroxy-2,7-dimethoxy-1,4-naphthoquinone (CHEBI:211270) is a naphthoquinone (CHEBI:25481) |
| IUPAC Name |
|---|
| 5,8-dihydroxy-2,7-dimethoxynaphthalene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 16779 | ChemSpider |