| Name |
Taveuniamide I (-)-Taveuniamide I |
| Formula |
C17H20Cl3NO |
| Mw |
359.0610474 |
| CAS RN |
758721-28-7 |
| C_ID |
C00034716
, 
|
| InChIKey |
NBTAVNCNFWJBLH-GXDHUFHONA-N |
| InChICode |
InChI=1S/C17H20Cl3NO/c1-15(22)21-16(11-7-3-2-6-10-14-18)12-8-4-5-9-13-17(19)20/h10,13-14,16H,3-4,7-8,11-12H2,1H3,(H,21,22)/b14-10+/t16-/m0/s1 |
| SMILES |
CC(=O)NC(CCCC#CC=C(Cl)Cl)CCCC#C/C=C/Cl |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Lyngbya majuscula x Schizothrix sp. | Ref. |
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