EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20O13 |
| Net Charge | 0 |
| Average Mass | 492.389 |
| Monoisotopic Mass | 492.09039 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(O)c(OC4OC(C(=O)O)C(O)C(O)C4O)c3o2)cc1O |
| InChI | InChI=1S/C22H20O13/c1-32-12-3-2-7(4-8(12)23)13-6-10(25)14-9(24)5-11(26)18(19(14)33-13)34-22-17(29)15(27)16(28)20(35-22)21(30)31/h2-6,15-17,20,22-24,26-29H,1H3,(H,30,31) |
| InChIKey | CUIJPIJRAYLBAL-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Hydroxyluteolin 4'-methyl ether 8-glucuronide (CHEBI:191697) is a flavonoids (CHEBI:72544) |
| 8-Hydroxyluteolin 4'-methyl ether 8-glucuronide (CHEBI:191697) is a glucosiduronic acid (CHEBI:24302) |
| IUPAC Name |
|---|
| 6-[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-8-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111385 | LIPID MAPS |
| HMDB0038772 | HMDB |
| 24844245 | ChemSpider |