Name |
Taveuniamide K (+)-Taveuniamide K |
Formula |
C17H22Cl3NO |
Mw |
361.07669746 |
CAS RN |
758721-30-1 |
C_ID |
C00034718
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InChIKey |
KHCZTRMIJAMOLW-WIIOUWJKNA-N |
InChICode |
InChI=1S/C17H22Cl3NO/c1-15(22)21-16(11-7-3-2-6-10-14-18)12-8-4-5-9-13-17(19)20/h5,9-10,13-14,16H,3-4,7-8,11-12H2,1H3,(H,21,22)/b9-5-,14-10-/t16-/m0/s1 |
SMILES |
C(=C\CCC[C@H](CCCC |
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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zoom in
Organism | Lyngbya majuscula x Schizothrix sp. | Reference | Tan,Phytochem.,68,(2007),954 |
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