| Name |
Pseudodistomin A |
| Formula |
C18H34N2O |
| Mw |
294.26711372 |
| CAS RN |
106231-30-5 |
| C_ID |
C00028867
, 
|
| InChIKey |
ACYWLYLTIGBFNS-ULOCAXKVNA-N |
| InChICode |
InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h5-8,16-18,20-21H,2-4,9-15,19H2,1H3/b6-5-,8-7+/t16-,17+,18-/m1/s1 |
| SMILES |
C1[C@@H]([C@@H](C[C@H](N1)CCCCC/C=C/C=C\CCCC)O)N |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pseudodistoma kanoko | Ref. |
|
|
zoom in
| Organism | Pseudodistoma kanoko |
|---|
| Reference | Ishibashi,J.Org.Chem.,52,(1987),450 |
|---|
|
