| Name |
(2S)-5,7,2'-Trihydroxyflavanone
5,7,2'-Trihydroxyflavanone |
| Formula |
C15H12O5 |
| Mw |
272.06847349 |
| CAS RN |
111199-94-1 |
| C_ID |
C00008478
, 
|
| InChIKey |
LSLXUDALHVEMQB-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H12O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-6,13,16-18H,7H2/t13-/m0/s1 |
| SMILES |
c1c(c2c(cc1O)O[C@@H](CC2=O)c1ccccc1O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Aizoaceae | Galenia africana  | Ref. |
| Plantae | Labiatae | Scutellaria amabilis HARA | Ref. |
| Plantae | Labiatae | Scutellaria indica | Ref. |
|
|
zoom in
| Organism | Scutellaria amabilis HARA |
|---|
| Reference | Miyaichi,Chem.Pharm.Bull.,54,(2006),435 |
|---|
|
