EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H23Cl3O7 |
| Net Charge | 0 |
| Average Mass | 589.855 |
| Monoisotopic Mass | 588.05094 |
| SMILES | COc1cc2c(c(O)c1Cl)C(=O)c1c(cc3cc(O)cc(-c4c(C)c(Cl)c(O)c(Cl)c4OC)c3c1O)C2(C)C |
| InChI | InChI=1S/C29H23Cl3O7/c1-10-17(28(39-5)23(32)27(37)21(10)30)13-8-12(33)6-11-7-14-19(24(34)18(11)13)25(35)20-15(29(14,2)3)9-16(38-4)22(31)26(20)36/h6-9,33-34,36-37H,1-5H3 |
| InChIKey | GECHHXWOMGWYBS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31949315) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptovertimycin G (CHEBI:223232) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 3-chloro-7-(3,5-dichloro-4-hydroxy-2-methoxy-6-methylphenyl)-4,6,9-trihydroxy-2-methoxy-12,12-dimethyltetracen-5-one |