EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O14 |
| Net Charge | 0 |
| Average Mass | 496.377 |
| Monoisotopic Mass | 496.08531 |
| SMILES | O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2cc(O)c(O)c(O)c2)oc2c(O)c(O)cc(O)c12 |
| InChI | InChI=1S/C21H20O14/c22-4-10-14(29)16(31)17(32)21(33-10)35-20-15(30)11-6(23)3-9(26)13(28)19(11)34-18(20)5-1-7(24)12(27)8(25)2-5/h1-3,10,14,16-17,21-29,31-32H,4H2 |
| InChIKey | FYQLKIUMCHVQQI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pinus radiata (ncbitaxon:3347) | leaf (BTO:0000713) | MetaboLights (MTBLS4567) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hibiscitrin (CHEBI:192432) is a flavonoids (CHEBI:72544) |
| Hibiscitrin (CHEBI:192432) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7,8-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029678 | HMDB |