EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26O11 |
| Net Charge | 0 |
| Average Mass | 478.450 |
| Monoisotopic Mass | 478.14751 |
| SMILES | COc1c(C)c(OC2OC(CO)C(O)C(O)C2O)cc2c1C(=O)CC(c1ccc(O)c(O)c1)O2 |
| InChI | InChI=1S/C23H26O11/c1-9-14(33-23-21(30)20(29)19(28)17(8-24)34-23)7-16-18(22(9)31-2)13(27)6-15(32-16)10-3-4-11(25)12(26)5-10/h3-5,7,15,17,19-21,23-26,28-30H,6,8H2,1-2H3 |
| InChIKey | DYRNKQIDEAXXHP-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) |
| 7,3',4'-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside (CHEBI:186342) is a flavonoids (CHEBI:72544) |
| 7,3',4'-Trihydroxy-5-methoxy-6-C-methylflavanone 7-O-glucoside (CHEBI:186342) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5-methoxy-6-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140558 | LIPID MAPS |
| 24846556 | ChemSpider |