EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H30O16 |
| Net Charge | 0 |
| Average Mass | 610.521 |
| Monoisotopic Mass | 610.15338 |
| SMILES | CC1OC(OC2C(c3c(O)cc(O)c4c(=O)c(O)c(-c5ccc(O)c(O)c5)oc34)OC(CO)C(O)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C27H30O16/c1-7-16(33)19(36)22(39)27(40-7)43-26-20(37)17(34)13(6-28)41-25(26)15-12(32)5-11(31)14-18(35)21(38)23(42-24(14)15)8-2-3-9(29)10(30)4-8/h2-5,7,13,16-17,19-20,22,25-34,36-39H,6H2,1H3 |
| InChIKey | HYFIMZNIMKDHBU-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) |
| Quercetin 8-C-(2''-rhamnosylglucoside) (CHEBI:191841) is a C-glycosyl compound (CHEBI:20857) |
| Quercetin 8-C-(2''-rhamnosylglucoside) (CHEBI:191841) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 8-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029812 | HMDB |