EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H20O11 |
| Net Charge | 0 |
| Average Mass | 448.380 |
| Monoisotopic Mass | 448.10056 |
| SMILES | COc1cc(O)cc2oc(-c3ccc(O)c(O)c3)c(OC3OCC(O)C(O)C3O)c(=O)c12 |
| InChI | InChI=1S/C21H20O11/c1-29-13-5-9(22)6-14-15(13)17(27)20(32-21-18(28)16(26)12(25)7-30-21)19(31-14)8-2-3-10(23)11(24)4-8/h2-6,12,16,18,21-26,28H,7H2,1H3 |
| InChIKey | YBUCFCOHYGARIM-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) |
| Azaleatin 3-arabinoside (CHEBI:191687) is a flavonoids (CHEBI:72544) |
| Azaleatin 3-arabinoside (CHEBI:191687) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-(3,4,5-trihydroxyoxan-2-yl)oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037359 | HMDB |