EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H22O6 |
| Net Charge | 0 |
| Average Mass | 442.467 |
| Monoisotopic Mass | 442.14164 |
| SMILES | CCCCCc1cc(O)c2c(ccc3c(O)c4c(cc32)C(=O)c2cc(O)cc(O)c2C4=O)c1 |
| InChI | InChI=1S/C27H22O6/c1-2-3-4-5-13-8-14-6-7-16-17(22(14)20(29)9-13)12-19-24(26(16)32)27(33)23-18(25(19)31)10-15(28)11-21(23)30/h6-12,28-30,32H,2-5H2,1H3 |
| InChIKey | KQPKOQPRDHCAAB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (8407595) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bequinostatin D (CHEBI:218496) is a quinone (CHEBI:36141) |
| Bequinostatin D (CHEBI:218496) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione |
| Manual Xrefs | Databases |
|---|---|
| 172052 | ChemSpider |