EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O7 |
| Net Charge | 0 |
| Average Mass | 358.346 |
| Monoisotopic Mass | 358.10525 |
| SMILES | COc1c(OC)c(O)c2c(=O)c(OC)c(-c3ccc(O)cc3)oc2c1C |
| InChI | InChI=1S/C19H18O7/c1-9-15-12(13(21)18(24-3)16(9)23-2)14(22)19(25-4)17(26-15)10-5-7-11(20)8-6-10/h5-8,20-21H,1-4H3 |
| InChIKey | AXCXIPWOLDUSPI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Colletotrichum dematium (ncbitaxon:34405) | - | DOI (10.1016/s0031-9422(97)00083-6) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-C-methyl-6-hydroxykaempferol 3,6,7-trimethyl ether (CHEBI:198907) is a ether (CHEBI:25698) |
| 8-C-methyl-6-hydroxykaempferol 3,6,7-trimethyl ether (CHEBI:198907) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-8-methylchromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845472 | ChemSpider |
| LMPK12112859 | LIPID MAPS |