EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13ClO7 |
| Net Charge | 0 |
| Average Mass | 376.748 |
| Monoisotopic Mass | 376.03498 |
| SMILES | COc1c(Cl)c(O)cc2c1C(=O)c1c(O)cc(COC(C)=O)cc1C2=O |
| InChI | InChI=1S/C18H13ClO7/c1-7(20)26-6-8-3-9-13(11(21)4-8)17(24)14-10(16(9)23)5-12(22)15(19)18(14)25-2/h3-5,21-22H,6H2,1-2H3 |
| InChIKey | OWTNKMFURYLDCW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (28465625) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-acetoxy-7-chlorocitreorosein (CHEBI:226308) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| (6-chloro-4,7-dihydroxy-5-methoxy-9,10-dioxoanthracen-2-yl)methyl acetate |
| Manual Xrefs | Databases |
|---|---|
| 59718423 | ChemSpider |