EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O11 |
| Net Charge | 0 |
| Average Mass | 504.488 |
| Monoisotopic Mass | 504.16316 |
| SMILES | COc1cc(/C=C2/Oc3cc(O)c(C)c(O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)c3C2=O)cc(OC)c1OC |
| InChI | InChI=1S/C25H28O11/c1-10-13(26)9-14-18(23(10)36-25-22(30)21(29)19(27)11(2)34-25)20(28)15(35-14)6-12-7-16(31-3)24(33-5)17(8-12)32-4/h6-9,11,19,21-22,25-27,29-30H,1-5H3/b15-6+/t11?,19-,21?,22-,25-/m0/s1 |
| InChIKey | JSFYFXORWHHVRW-PXAHRWAASA-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-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside (CHEBI:185156) is a aurones (CHEBI:72576) |
| 6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside (CHEBI:185156) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2E)-6-hydroxy-5-methyl-4-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzouran-3-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12130045 | LIPID MAPS |
| 24846186 | ChemSpider |