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CHEBI:191619 - Leptosin
| Formula | C22H22O11 |
| Net Charge | 0 |
| Average Mass | 462.407 |
| Monoisotopic Mass | 462.11621 |
| SMILES | COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c1O/C(=C\c1ccc(O)c(O)c1)C2=O |
| InChI | InChI=1S/C22H22O11/c1-30-21-13(32-22-19(29)18(28)17(27)15(8-23)33-22)5-3-10-16(26)14(31-20(10)21)7-9-2-4-11(24)12(25)6-9/h2-7,15,17-19,22-25,27-29H,8H2,1H3/b14-7-/t15-,17-,18+,19-,22-/m1/s1 |
| InChIKey | NXOKVARAWXQHGX-JPNDPKSOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Leptosin (CHEBI:191619) is a aurones (CHEBI:72576) |
| Leptosin (CHEBI:191619) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzouran-3-one |