EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H24O8 |
| Net Charge | 0 |
| Average Mass | 500.503 |
| Monoisotopic Mass | 500.14712 |
| SMILES | COc1cc2c(c(-c3c(C)cc(O)cc3OC)c1)C(=O)C1=C(C2=O)C(C)(C)c2cc(O)cc(O)c2C1=O |
| InChI | InChI=1S/C29H24O8/c1-12-6-13(30)9-20(37-5)21(12)16-10-15(36-4)11-17-22(16)27(34)24-25(26(17)33)29(2,3)18-7-14(31)8-19(32)23(18)28(24)35/h6-11,30-32H,1-5H3 |
| InChIKey | HRIMNLBTTOXMBD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28293036) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Naphthacemycin A3 (CHEBI:226156) is a quinone (CHEBI:36141) |
| Naphthacemycin A3 (CHEBI:226156) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 2,4-dihydroxy-7-(4-hydroxy-2-methoxy-6-methylphenyl)-9-methoxy-12,12-dimethyltetracene-5,6,11-trione |
| Manual Xrefs | Databases |
|---|---|
| 78435206 | ChemSpider |