EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15ClO5 |
| Net Charge | 0 |
| Average Mass | 334.755 |
| Monoisotopic Mass | 334.06080 |
| SMILES | CCC[C@@H]1OC(C)=Cc2cc3c(c(O)c21)C(O)=C(Cl)C(=O)C3=O |
| InChI | InChI=1S/C17H15ClO5/c1-3-4-10-11-8(5-7(2)23-10)6-9-12(15(11)20)16(21)13(18)17(22)14(9)19/h5-6,10,20-21H,3-4H2,1-2H3/t10-/m0/s1 |
| InChIKey | UKNCHDWLJGPOIT-JTQLQIEISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (12617517) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chloroquinocin (CHEBI:223335) is a organic heterotricyclic compound (CHEBI:26979) |
| Chloroquinocin (CHEBI:223335) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 8-chloro-9,10-dihydroxy-3-methyl-1-propyl-1H-benzo[g]isochromene-6,7-dione |
| Manual Xrefs | Databases |
|---|---|
| 8534999 | ChemSpider |