| Name |
Ingenamine G |
| Formula |
C32H50N2O |
| Mw |
478.39231423 |
| CAS RN |
787551-03-5 |
| C_ID |
C00043607
, 
|
| InChIKey |
WBCLIGFNMAKNES-XDEMIOMMNA-N |
| InChICode |
InChI=1S/C32H50N2O/c35-29-18-14-10-12-16-21-34-25-28-23-27-17-13-9-7-5-3-1-2-4-6-8-11-15-20-33-22-19-30(28)32(24-29,26-33)31(27)34/h8,10-12,14,18,23,28-31,35H,1-7,9,13,15-17,19-22,24-26H2/b11-8-,12-10?,18-14-/t28-,29+,30+,31?,32?/m0/s1 |
| SMILES |
C12=C[C@H]3CN4[C@H]1[C@@]1([C@@H]3CCN(C1)CC/C=C\CCCCCCCCCC2)C[C@@H](/C=C\C=C\CC4)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pachychalina sp. | Ref. |
|
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