EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | COc1cc2oc(-c3ccc(O)c(O)c3)c(OC)c(=O)c2c(O)c1CC=C(C)C |
| InChI | InChI=1S/C22H22O7/c1-11(2)5-7-13-16(27-3)10-17-18(19(13)25)20(26)22(28-4)21(29-17)12-6-8-14(23)15(24)9-12/h5-6,8-10,23-25H,7H2,1-4H3 |
| InChIKey | CWRZCQHHWZDORT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone (CHEBI:178234) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6-(3-methylbut-2-enyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112718 | LIPID MAPS |
| 24845372 | ChemSpider |