EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20O8 |
| Net Charge | 0 |
| Average Mass | 376.361 |
| Monoisotopic Mass | 376.11582 |
| SMILES | COc1cc(C2CC(=O)c3c(cc(OC)c(OC)c3O)O2)cc(O)c1OC |
| InChI | InChI=1S/C19H20O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-6,8,12,21-22H,7H2,1-4H3 |
| InChIKey | ABIJRPKPVBZTCW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | feces (BTO:0000440) | MetaboLights (MTBLS5335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone (CHEBI:193386) is a ether (CHEBI:25698) |
| 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone (CHEBI:193386) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 9008636 | ChemSpider |
| LMPK12140638 | LIPID MAPS |