EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H10O5 |
| Net Charge | 0 |
| Average Mass | 306.273 |
| Monoisotopic Mass | 306.05282 |
| SMILES | Cc1cc(O)c2c3c(=O)c4cccc(O)c4c(=O)c=3c(=O)c2c1 |
| InChI | InChI=1S/C18H10O5/c1-7-5-9-12(11(20)6-7)14-15(17(9)22)18(23)13-8(16(14)21)3-2-4-10(13)19/h2-6,19-20H,1H3 |
| InChIKey | KESQQXMHWJFEFV-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces murayamaensis (ncbitaxon:224537) | - | PubMed (9531987) |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kinobscurinone (CHEBI:31752) has role bacterial metabolite (CHEBI:76969) |
| kinobscurinone (CHEBI:31752) is a cyclic ketone (CHEBI:3992) |
| kinobscurinone (CHEBI:31752) is a organic heterotetracyclic compound (CHEBI:38163) |
| kinobscurinone (CHEBI:31752) is a polyphenol (CHEBI:26195) |
| IUPAC Name |
|---|
| 4,9-dihydroxy-2-methyl-5H-benzo[b]fluorene-5,10,11-trione |
| Synonym | Source |
|---|---|
| Kinobscurinone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12391 | KEGG COMPOUND |
| Citations |
|---|