EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24O6 |
| Net Charge | 0 |
| Average Mass | 360.406 |
| Monoisotopic Mass | 360.15729 |
| SMILES | COc1ccc2c(c1OC)OC[C@@H](c1ccc(OC)c(OC)c1OC)C2 |
| InChI | InChI=1S/C20H24O6/c1-21-15-8-6-12-10-13(11-26-17(12)19(15)24-4)14-7-9-16(22-2)20(25-5)18(14)23-3/h6-9,13H,10-11H2,1-5H3/t13-/m0/s1 |
| InChIKey | AXXBADPZGFAAHF-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-7,8-dimethoxy-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran (CHEBI:113530) is a ether (CHEBI:25698) |
| (3R)-7,8-dimethoxy-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran (CHEBI:113530) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24943 | LINCS |