EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13ClO4 |
| Net Charge | 0 |
| Average Mass | 292.718 |
| Monoisotopic Mass | 292.05024 |
| SMILES | Cc1cc(O)cc2c(Cl)c3c(c(O)c12)C(=O)CC[C@@H]3O |
| InChI | InChI=1S/C15H13ClO4/c1-6-4-7(17)5-8-11(6)15(20)13-10(19)3-2-9(18)12(13)14(8)16/h4-5,9,17-18,20H,2-3H2,1H3/t9-/m0/s1 |
| InChIKey | GSOKNSMJEVIHGI-VIFPVBQESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2018.09.049) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Alokicenone D (CHEBI:211613) is a anthracenes (CHEBI:46955) |
| IUPAC Name |
|---|
| (4S)-10-chloro-4,6,9-trihydroxy-8-methyl-3,4-dihydro-2H-anthracen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 71048809 | ChemSpider |