EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H11ClO7 |
| Net Charge | 0 |
| Average Mass | 374.732 |
| Monoisotopic Mass | 374.01933 |
| SMILES | Cc1cc(O)c2c(c1Cl)[C@@H]1Oc3cccc(C(=O)O)c3C(O)=C1OC2=O |
| InChI | InChI=1S/C18H11ClO7/c1-6-5-8(20)11-12(13(6)19)15-16(26-18(11)24)14(21)10-7(17(22)23)3-2-4-9(10)25-15/h2-5,15,20-21H,1H3,(H,22,23)/t15-/m0/s1 |
| InChIKey | IAOJBNMFQKDFKR-HNNXBMFYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura rubteroloni (ncbitaxon:1926885) | - | PubMed (32193935) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Maduralactomycin A (CHEBI:217442) is a extended flavonoid (CHEBI:71037) |
| IUPAC Name |
|---|
| 1-chloro-4,7-dihydroxy-2-methyl-5-oxo-12aH-isochromeno[4,3-b]chromene-8-carboxylic acid |