EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O4 |
| Net Charge | 0 |
| Average Mass | 338.403 |
| Monoisotopic Mass | 338.15181 |
| SMILES | COc1ccc(C2COc3cc4c(cc3C2)C=CC(C)(C)O4)c(O)c1 |
| InChI | InChI=1S/C21H22O4/c1-21(2)7-6-13-8-14-9-15(12-24-19(14)11-20(13)25-21)17-5-4-16(23-3)10-18(17)22/h4-8,10-11,15,22H,9,12H2,1-3H3 |
| InChIKey | DRIPWQOGMJYOPU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gancaonin X (CHEBI:174551) is a ether (CHEBI:25698) |
| Gancaonin X (CHEBI:174551) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-yl)-5-methoxyphenol |
| Manual Xrefs | Databases |
|---|---|
| 35015170 | ChemSpider |
| HMDB0041386 | HMDB |