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CHEBI:226146 - Naphthacemycin A1
| Formula | C28H22O8 |
| Net Charge | 0 |
| Average Mass | 486.476 |
| Monoisotopic Mass | 486.13147 |
| SMILES | COc1cc(O)cc(C)c1-c1cc(O)cc2c1C(=O)C1=C(C2=O)C(C)(C)c2cc(O)cc(O)c2C1=O |
| InChI | InChI=1S/C28H22O8/c1-11-5-12(29)10-19(36-4)20(11)15-6-13(30)7-16-21(15)26(34)23-24(25(16)33)28(2,3)17-8-14(31)9-18(32)22(17)27(23)35/h5-10,29-32H,1-4H3 |
| InChIKey | JGJBMZAERICHLY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28293036) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Naphthacemycin A1 (CHEBI:226146) is a quinone (CHEBI:36141) |
| Naphthacemycin A1 (CHEBI:226146) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 2,4,9-trihydroxy-7-(4-hydroxy-2-methoxy-6-methylphenyl)-12,12-dimethyltetracene-5,6,11-trione |
| Manual Xrefs | Databases |
|---|---|
| 78435204 | ChemSpider |