| Name |
Heitziamide B |
| Formula |
C14H17NO4 |
| Mw |
263.11575804 |
| CAS RN |
1193250-23-5 |
| C_ID |
C00048403
, 
|
| InChIKey |
DHMCGPVUHSTCIP-ONEGZZNKSA-N |
| InChICode |
InChI=1S/C14H17NO4/c1-9(2)7-15-13(17)4-3-10-5-11(16)14-12(6-10)18-8-19-14/h3-6,9,16H,7-8H2,1-2H3,(H,15,17)/b4-3+ |
| SMILES |
CC(C)CNC(=O)/C=C/c1cc(O)c2c(c1)OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Fagara heitzii | Ref. |
|
|
zoom in
| Organism | Fagara heitzii |
|---|
| Reference | Mbaze,Phytochem.,70,(2009),1442 |
|---|
|
