EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22O14 |
| Net Charge | 0 |
| Average Mass | 534.426 |
| Monoisotopic Mass | 534.10096 |
| SMILES | COc1cc(-c2oc3cc4c(c(O)c3c(=O)c2OC)OCO4)ccc1OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI | InChI=1S/C24H22O14/c1-32-10-5-8(3-4-9(10)37-24-18(29)16(27)17(28)22(38-24)23(30)31)19-21(33-2)15(26)13-11(36-19)6-12-20(14(13)25)35-7-34-12/h3-6,16-18,22,24-25,27-29H,7H2,1-2H3,(H,30,31) |
| InChIKey | SYRSHYBWNZNHHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',5-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide (CHEBI:175965) is a flavonoids (CHEBI:72544) |
| 4',5-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide (CHEBI:175965) is a β-D-glucosiduronic acid (CHEBI:15341) |
| IUPAC Name |
|---|
| 3,4,5-trihydroxy-6-[4-(9-hydroxy-7-methoxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-6-yl)-2-methoxyphenoxy]oxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037758 | HMDB |