EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H24Cl2O7 |
| Net Charge | 0 |
| Average Mass | 555.410 |
| Monoisotopic Mass | 554.08991 |
| SMILES | COc1cc(C)c(-c2cc(O)c(Cl)c3cc4c(c(O)c23)C(=O)c2c(cc(OC)c(Cl)c2O)C4(C)C)c(O)c1 |
| InChI | InChI=1S/C29H24Cl2O7/c1-11-6-12(37-4)7-17(32)20(11)13-9-18(33)24(30)14-8-15-22(26(34)21(13)14)27(35)23-16(29(15,2)3)10-19(38-5)25(31)28(23)36/h6-10,32-34,36H,1-5H3 |
| InChIKey | JHAKNMORCNPMJW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31949315) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptovertimycin B (CHEBI:223201) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 3,10-dichloro-4,6,9-trihydroxy-7-(2-hydroxy-4-methoxy-6-methylphenyl)-2-methoxy-12,12-dimethyltetracen-5-one |