EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22O14 |
| Net Charge | 0 |
| Average Mass | 534.426 |
| Monoisotopic Mass | 534.10096 |
| SMILES | COc1ccc(-c2oc3cc4c(c(O)c3c(=O)c2OC2OC(C(=O)O)C(O)C(O)C2O)OCO4)cc1OC |
| InChI | InChI=1S/C24H22O14/c1-32-9-4-3-8(5-10(9)33-2)19-21(37-24-18(29)16(27)17(28)22(38-24)23(30)31)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 | MRRDNEKQNDQHAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-Dihydroxy-3',4'-dimethoxy-6,7-methylenedioxyflavone 3-glucuronide (CHEBI:175966) is a flavonoids (CHEBI:72544) |
| 3,5-Dihydroxy-3',4'-dimethoxy-6,7-methylenedioxyflavone 3-glucuronide (CHEBI:175966) is a glucosiduronic acid (CHEBI:24302) |
| IUPAC Name |
|---|
| 6-[[6-(3,4-dimethoxyphenyl)-9-hydroxy-8-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038266 | HMDB |