EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O6 |
| Net Charge | 0 |
| Average Mass | 346.379 |
| Monoisotopic Mass | 346.14164 |
| SMILES | COc1cc(C2CCc3ccc(OC)c(OC)c3O2)cc(O)c1OC |
| InChI | InChI=1S/C19H22O6/c1-21-15-8-6-11-5-7-14(25-17(11)19(15)24-4)12-9-13(20)18(23-3)16(10-12)22-2/h6,8-10,14,20H,5,7H2,1-4H3 |
| InChIKey | YZRKAZJVZYMSAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-Hydroxy-3',4',7,8-tetramethoxyflavan (CHEBI:175395) is a ether (CHEBI:25698) |
| 5'-Hydroxy-3',4',7,8-tetramethoxyflavan (CHEBI:175395) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-(7,8-dimethoxy-3,4-dihydro-2H-chromen-2-yl)-2,3-dimethoxyphenol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040310 | HMDB |
| 35014925 | ChemSpider |