EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H24O11 |
| Net Charge | 0 |
| Average Mass | 452.412 |
| Monoisotopic Mass | 452.13186 |
| SMILES | OCC1OC(c2c(O)cc(O)c3c2OC(c2ccc(O)c(O)c2)C(O)C3)C(O)C(O)C1O |
| InChI | InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2 |
| InChIKey | XWDHVYPMZCGHNM-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) |
| (+)-Catechin 8-C-glucoside (CHEBI:191703) is a C-glycosyl compound (CHEBI:20857) |
| (+)-Catechin 8-C-glucoside (CHEBI:191703) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037402 | HMDB |
| 35014412 | ChemSpider |