EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O7 |
| Net Charge | 0 |
| Average Mass | 358.346 |
| Monoisotopic Mass | 358.10525 |
| SMILES | CO/C(C)=C1/C(=O)C=C2Oc3c(C(C)=O)c(O)c(C)c(O)c3[C@@]2(C)C1=O |
| InChI | InChI=1S/C19H18O7/c1-7-15(22)12(8(2)20)17-14(16(7)23)19(4)11(26-17)6-10(21)13(18(19)24)9(3)25-5/h6,22-23H,1-5H3/b13-9-/t19-/m0/s1 |
| InChIKey | OGFPHLZRJFTSOE-PMTSLALWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dolichousnea longissima (ncbitaxon:281306) | - | PubMed (31216770) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z)-6-acetyl-7,9-dihydroxy-2-(1-methoxyethylidene)-8,9b-dimethyldibenzouran-1,3-dione (CHEBI:206064) is a acetophenones (CHEBI:22187) |
| IUPAC Name |
|---|
| (2Z)-6-acetyl-7,9-dihydroxy-2-(1-methoxyethylidene)-8,9b-dimethyldibenzouran-1,3-dione |