| Name |
Higenamine |
| Formula |
C16H17NO3 |
| Mw |
271.12084342 |
| CAS RN |
5843-65-2 |
| C_ID |
C00049556
, 
|
| InChIKey |
WZRCQWQRFZITDX-YQTOOIBONA-N |
| InChICode |
InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/t14-/m1/s1 |
| SMILES |
c1(c(cc2c(c1)CCN[C@@H]2Cc1ccc(cc1)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gnetaceae | Gnetum parvifolium  | Ref. |
| Plantae | Ranunculaceae | Aconitum japonicum Thunb. | Ref. |
|
|
zoom in
| Organism | Aconitum japonicum Thunb. |
|---|
| Reference | Bando,Chem.Pharm.Bull.,33,(1985),4717 |
|---|
|
