| Name |
Pinomyricetin |
| Formula |
C16H12O8 |
| Mw |
332.05321736 |
| CAS RN |
552-50-1 |
| C_ID |
C00004907
, 
|
| InChIKey |
NGIJRTSLNOZYHQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H12O8/c1-5-7(17)4-10-11(12(5)20)14(22)15(23)16(24-10)6-2-8(18)13(21)9(19)3-6/h2-4,17-21,23H,1H3 |
| SMILES |
c1(c(c(c2c(c1)oc(c(c2=O)O)c1cc(c(c(c1)O)O)O)O)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Pinus ponderosa | Ref. |
|
|
zoom in
| Organism | Pinus ponderosa |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols
Kurth,Curr.Sci.,24,(1955),157 |
|---|
|
