EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O12 |
| Net Charge | 0 |
| Average Mass | 492.433 |
| Monoisotopic Mass | 492.12678 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)cc(OC)c(OC4OC(CO)C(O)C(O)C4O)c3o2)ccc1O |
| InChI | InChI=1S/C23H24O12/c1-31-14-5-9(3-4-10(14)25)13-6-11(26)17-12(27)7-15(32-2)21(22(17)33-13)35-23-20(30)19(29)18(28)16(8-24)34-23/h3-7,16,18-20,23-25,27-30H,8H2,1-2H3 |
| InChIKey | HAANPBPCWSXUMK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) | ||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside (CHEBI:191769) is a flavonoids (CHEBI:72544) |
| 3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside (CHEBI:191769) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040479 | HMDB |