EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13ClO5 |
| Net Charge | 0 |
| Average Mass | 308.717 |
| Monoisotopic Mass | 308.04515 |
| SMILES | CC1(C)OC2=C(C[C@H]1Cl)C(=O)c1c(O)cc(O)cc1C2=O |
| InChI | InChI=1S/C15H13ClO5/c1-15(2)10(16)5-8-12(19)11-7(13(20)14(8)21-15)3-6(17)4-9(11)18/h3-4,10,17-18H,5H2,1-2H3/t10-/m1/s1 |
| InChIKey | VFXDQLBBKLSXJV-SNVBAGLBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies SCSIO 10428 (ncbitaxon:1379024) | - | PubMed (23771045) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-6,8-dihydroxy-8-alpha-lapachone (CHEBI:210182) is a organic heterotricyclic compound (CHEBI:26979) |
| 3-chloro-6,8-dihydroxy-8-alpha-lapachone (CHEBI:210182) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R)-3-chloro-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 30770973 | ChemSpider |