| Name |
N-(p-Hydroxyphenethyl)actinidine |
| Formula |
C18H22NO |
| Mw |
268.17013933 |
| CAS RN |
15794-92-0 |
| C_ID |
C00001979
, 
|
| InChIKey |
CKHCFVWFFIHGMT-UGPWUYPHNA-O |
| InChICode |
InChI=1S/C18H21NO/c1-13-3-8-17-14(2)11-19(12-18(13)17)10-9-15-4-6-16(20)7-5-15/h4-7,11-13H,3,8-10H2,1-2H3/p+1/t13-/m0/s1 |
| SMILES |
c1(c[n+](cc2c1CC[C@@H]2C)CCc1ccc(cc1)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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