EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10O6 |
| Net Charge | 0 |
| Average Mass | 298.250 |
| Monoisotopic Mass | 298.04774 |
| SMILES | O=c1c(-c2cc3c(cc2O)OCO3)coc2cc(O)ccc12 |
| InChI | InChI=1S/C16H10O6/c17-8-1-2-9-13(3-8)20-6-11(16(9)19)10-4-14-15(5-12(10)18)22-7-21-14/h1-6,17-18H,7H2 |
| InChIKey | WMDDXGLVVGBJSO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',7-dihydroxy-4',5'-methylenedioxyisoflavone (CHEBI:80393) has functional parent pseudobaptigenin (CHEBI:8602) |
| 2',7-dihydroxy-4',5'-methylenedioxyisoflavone (CHEBI:80393) has role plant metabolite (CHEBI:76924) |
| 2',7-dihydroxy-4',5'-methylenedioxyisoflavone (CHEBI:80393) is a benzodioxoles (CHEBI:38298) |
| 2',7-dihydroxy-4',5'-methylenedioxyisoflavone (CHEBI:80393) is a hydroxyisoflavone (CHEBI:38755) |
| IUPAC Name |
|---|
| 7-hydroxy-3-(6-hydroxy-2H-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one |
| Synonyms | Source |
|---|---|
| DMI | KEGG COMPOUND |
| 2-Hydroxypseudobaptigenin | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| C00000649 | KNApSAcK |
| C16226 | KEGG COMPOUND |
| LMPK12050082 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1398467 | Reaxys |