| Name |
5,2',4'-Trihydroxy-7-methoxy-6-prenylisoflavone
7-O-Methylluteone |
| Formula |
C21H20O6 |
| Mw |
368.12598837 |
| CAS RN |
122290-50-0 |
| C_ID |
C00019056
, 
|
| InChIKey |
AZPLXDBZIQMMMT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3 |
| SMILES |
COc1cc2occ(-c3ccc(O)cc3O)c(=O)c2c(O)c1CC=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Erythrina burtii | Ref. |
| Plantae | Fabaceae | Erythrina burttii | Ref. |
| Plantae | Fabaceae | Glycyrrhiza glabra  | Ref. |
| Plantae | Fabaceae | Glycyrrhiza inflata | Ref. |
| Plantae | Fabaceae | Glycyrrhiza uralensis | Ref. |
|
|
zoom in
| Organism | Glycyrrhiza glabra |
|---|
| Reference | Song, W. et al., Anal. Chem., 89, (2017), 3146-3153. |
|---|
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