EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O4 |
| Net Charge | 0 |
| Average Mass | 300.354 |
| Monoisotopic Mass | 300.13616 |
| SMILES | COc1cc(OC)c2c(c1C)O[C@H](c1ccc(O)cc1)CC2 |
| InChI | InChI=1S/C18H20O4/c1-11-16(20-2)10-17(21-3)14-8-9-15(22-18(11)14)12-4-6-13(19)7-5-12/h4-7,10,15,19H,8-9H2,1-3H3/t15-/m0/s1 |
| InChIKey | QLOCJYGIPSLTMH-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-Hydroxy-5,7-dimethoxy-8-methylflavan (CHEBI:178249) is a ether (CHEBI:25698) |
| 4'-Hydroxy-5,7-dimethoxy-8-methylflavan (CHEBI:178249) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 4-[(2S)-5,7-dimethoxy-8-methyl-3,4-dihydro-2H-chromen-2-yl]phenol |
| Manual Xrefs | Databases |
|---|---|
| 24842667 | ChemSpider |
| LMPK12020275 | LIPID MAPS |