EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18O9 |
| Net Charge | 0 |
| Average Mass | 414.366 |
| Monoisotopic Mass | 414.09508 |
| SMILES | [H][C@]1(c2c(O)cc3oc(-c4ccc(O)cc4)cc(=O)c3c2O)OC(C)C(=O)[C@H](O)C1O |
| InChI | InChI=1S/C21H18O9/c1-8-17(25)19(27)20(28)21(29-8)16-12(24)7-14-15(18(16)26)11(23)6-13(30-14)9-2-4-10(22)5-3-9/h2-8,19-22,24,26-28H,1H3/t8?,19-,20?,21+/m0/s1 |
| InChIKey | FBACKRBXYOUJQQ-KOKJXYKHSA-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) |
| 3'-Deoxyderhamnosylmaysin (CHEBI:185943) is a C-glycosyl compound (CHEBI:20857) |
| 3'-Deoxyderhamnosylmaysin (CHEBI:185943) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 6-[(2R,4R)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843252 | ChemSpider |
| LMPK12110198 | LIPID MAPS |