EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H20Cl4O7 |
| Net Charge | 0 |
| Average Mass | 610.273 |
| Monoisotopic Mass | 607.99631 |
| SMILES | COc1cc2c(c(O)c1Cl)C(=O)c1c(cc3c(Cl)c(O)cc(-c4c(C)c(Cl)c(O)c(Cl)c4O)c3c1O)C2(C)C |
| InChI | InChI=1S/C28H20Cl4O7/c1-8-15(25(36)22(32)27(38)19(8)29)9-6-13(33)20(30)10-5-11-17(23(34)16(9)10)24(35)18-12(28(11,2)3)7-14(39-4)21(31)26(18)37/h5-7,33-34,36-38H,1-4H3 |
| InChIKey | KHDQJDYBVSSBAE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31949315) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptovertimycin H (CHEBI:223225) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 3,10-dichloro-7-(3,5-dichloro-2,4-dihydroxy-6-methylphenyl)-4,6,9-trihydroxy-2-methoxy-12,12-dimethyltetracen-5-one |