EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22O4 |
| Net Charge | 0 |
| Average Mass | 374.436 |
| Monoisotopic Mass | 374.15181 |
| SMILES | COc1ccc2c(c1)O[C@@H](c1ccc(O)cc1)C[C@@H]2/C=C/c1ccc(O)cc1 |
| InChI | InChI=1S/C24H22O4/c1-27-21-12-13-22-18(5-2-16-3-8-19(25)9-4-16)14-23(28-24(22)15-21)17-6-10-20(26)11-7-17/h2-13,15,18,23,25-26H,14H2,1H3/b5-2+/t18-,23+/m0/s1 |
| InChIKey | RDUYMQQGTUMXQZ-FBHACNSLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan (CHEBI:179638) is a ether (CHEBI:25698) |
| 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan (CHEBI:179638) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 4-[(E)-2-[(2R,4R)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]ethenyl]phenol |
| Manual Xrefs | Databases |
|---|---|
| LMPK12020228 | LIPID MAPS |
| 24842637 | ChemSpider |