EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O13 |
| Net Charge | 0 |
| Average Mass | 508.432 |
| Monoisotopic Mass | 508.12169 |
| SMILES | COc1ccc(-c2oc3c(OC)c(O)cc(O)c3c(=O)c2OC2OC(CO)C(O)C(O)C2O)cc1O |
| InChI | InChI=1S/C23H24O13/c1-32-12-4-3-8(5-9(12)25)19-22(36-23-18(31)17(30)15(28)13(7-24)34-23)16(29)14-10(26)6-11(27)20(33-2)21(14)35-19/h3-6,13,15,17-18,23-28,30-31H,7H2,1-2H3 |
| InChIKey | QVSFLYHKWZYAHR-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) |
| 4',8-Dimethylgossypetin 3-glucoside (CHEBI:191712) is a flavonoids (CHEBI:72544) |
| 4',8-Dimethylgossypetin 3-glucoside (CHEBI:191712) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037753 | HMDB |