EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H14O7 |
| Net Charge | 0 |
| Average Mass | 330.292 |
| Monoisotopic Mass | 330.07395 |
| SMILES | COc1cccc(O)c1-c1cc(=O)c2c(O)cc(O)c(OC)c2o1 |
| InChI | InChI=1S/C17H14O7/c1-22-12-5-3-4-8(18)15(12)13-7-10(20)14-9(19)6-11(21)16(23-2)17(14)24-13/h3-7,18-19,21H,1-2H3 |
| InChIKey | OBPTWCJIAIXDRP-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cannabis sativa (ncbitaxon:3483) | inflorescence (BTO:0000628) | MetaboLights (MTBLS6032) | Strain: Cannabis sativa var. DMG265 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,2'-Trihydroxy-8,6'-dimethoxyflavone (CHEBI:197056) is a ether (CHEBI:25698) |
| 5,7,2'-Trihydroxy-8,6'-dimethoxyflavone (CHEBI:197056) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(2-hydroxy-6-methoxyphenyl)-8-methoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4479647 | ChemSpider |
| LMPK12111310 | LIPID MAPS |