EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18O8 |
| Net Charge | 0 |
| Average Mass | 398.367 |
| Monoisotopic Mass | 398.10017 |
| SMILES | CC1OC(c2c(O)cc3oc(-c4ccccc4)cc(=O)c3c2O)C(O)C(O)C1=O |
| InChI | InChI=1S/C21H18O8/c1-9-17(24)19(26)20(27)21(28-9)16-12(23)8-14-15(18(16)25)11(22)7-13(29-14)10-5-3-2-4-6-10/h2-9,19-21,23,25-27H,1H3 |
| InChIKey | QUUPCIGFPBAXIO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-phenyl-4H-chromen-4-one (CHEBI:186697) is a C-glycosyl compound (CHEBI:20857) |
| 6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-phenyl-4H-chromen-4-one (CHEBI:186697) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-phenylchromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0127341 | HMDB |