| Name |
3,7,3',4'-Tetrahydroxy-8-methoxyflavone |
| Formula |
C16H12O7 |
| Mw |
316.05830274 |
| CAS RN |
38510-54-2 |
| C_ID |
C00004662
, 
|
| InChIKey |
GHUPMTRNFXDXOB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H12O7/c1-22-16-10(18)5-3-8-12(20)13(21)14(23-15(8)16)7-2-4-9(17)11(19)6-7/h2-6,17-19,21H,1H3 |
| SMILES |
COc1c(O)ccc2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Acacia kempeana  | Ref. |
| Plantae | Fabaceae | Acacia saxatilis | Ref. |
|
|
zoom in
| Organism | Acacia saxatilis |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Clark-Lewis,Aust.J.Chem.,25,(1972),1943 |
|---|
|
