| Name |
Anopterimine |
| Formula |
C25H33NO3 |
| Mw |
395.24604393 |
| CAS RN |
60718-14-1 |
| C_ID |
C00024834
, 
|
| InChIKey |
VHNBBQRITVSNFR-WLRTZDKTNA-N |
| InChICode |
InChI=1S/C25H33NO3/c1-5-13(2)22(28)29-19-16-14(3)11-24-10-7-15-23(4)8-6-9-25(15,20(24)18(19)27)21(17(16)24)26-12-23/h5,12,15-21,27H,3,6-11H2,1-2,4H3/b13-5+/t15-,16+,17-,18+,19-,20-,21-,23+,24-,25+/m0/s1 |
| SMILES |
C=C1CC23CCC4C5(C)C=NC6C2C1C(OC(=O)/C(C)=C/C)C(O)C3C64CCC5 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Escalloniaceae | Anopterus macleayanus | Ref. |
|
|
zoom in
| Organism | Anopterus macleayanus |
|---|
| Reference | Hart,Aust.J.Chem.,29,(1976),1319 |
|---|
|
