EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H22O5 |
| Net Charge | 0 |
| Average Mass | 354.402 |
| Monoisotopic Mass | 354.14672 |
| SMILES | COc1c(/C=C/C(=O)c2ccc(O)c(O)c2)ccc(O)c1CC=C(C)C |
| InChI | InChI=1S/C21H22O5/c1-13(2)4-8-16-18(23)10-6-14(21(16)26-3)5-9-17(22)15-7-11-19(24)20(25)12-15/h4-7,9-12,23-25H,8H2,1-3H3/b9-5+ |
| InChIKey | RDYZHQQZLIBKBP-WEVVVXLNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Licoagrochalcone C (CHEBI:175559) is a chalcones (CHEBI:23086) |
| IUPAC Name |
|---|
| (E)-1-(3,4-dihydroxyphenyl)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120426 | LIPID MAPS |
| HMDB0035428 | HMDB |
| 4477417 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:325144-68-1 | ChemIDplus |