Name |
Bengamide F |
Formula |
C18H32N2O6 |
Mw |
372.22603677 |
CAS RN |
118477-04-6 |
C_ID |
C00049359
,
|
InChIKey |
BICMAOCAFVQWDC-CMDGGOBGNA-N |
InChICode |
InChI=1S/C18H32N2O6/c1-11(2)8-9-13(21)14(22)15(23)16(26-4)17(24)19-12-7-5-6-10-20(3)18(12)25/h8-9,11-16,21-23H,5-7,10H2,1-4H3,(H,19,24)/b9-8+/t12-,13-,14+,15+,16-/m1/s1 |
SMILES |
N1(CCCC[C@H](C1=O)NC(=O)[C@@H]([C@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Pachastrissa sp. | Ref. |
|
|
zoom in
|