EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H15ClO7 |
| Net Charge | 0 |
| Average Mass | 438.819 |
| Monoisotopic Mass | 438.05063 |
| SMILES | COc1c(Cl)c(C)cc2cc(O)c3c(c12)C(=O)c1cc2c(c(O)c1C3=O)[C@H](C)OC2=O |
| InChI | InChI=1S/C23H15ClO7/c1-7-4-9-5-12(25)16-17(14(9)22(30-3)18(7)24)19(26)10-6-11-13(8(2)31-23(11)29)20(27)15(10)21(16)28/h4-6,8,25,27H,1-3H3/t8-/m0/s1 |
| InChIKey | RSSUHOCYQSARQQ-QMMMGPOBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (18044841) |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chlorocyclinone D (CHEBI:203624) is a angucycline (CHEBI:48130) |
| IUPAC Name |
|---|
| 16-chloro-4,21-dihydroxy-15-methoxy-6,17-dimethyl-7-oxapentacyclo[11.8.0.03,11.05,9.014,19]henicosa-1(21),3(11),4,9,13,15,17,19-octaene-2,8,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 23311526 | ChemSpider |