EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H18O7 |
| Net Charge | 0 |
| Average Mass | 370.357 |
| Monoisotopic Mass | 370.10525 |
| SMILES | C/C(=C\Cc1c(O)cc(O)c2c(=O)c(-c3ccc(O)cc3O)coc12)CO |
| InChI | InChI=1S/C20H18O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,9,21-25H,4,8H2,1H3/b10-2+ |
| InChIKey | UFCGXNZEVGKUQA-WTDSWWLTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Dehydrokievitol (CHEBI:175756) is a isoflavones (CHEBI:38757) |
| IUPAC Name |
|---|
| 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038900 | HMDB |
| 24842823 | ChemSpider |
| LMPK12050299 | LIPID MAPS |