input word = C00034718

Metabolite InformationStructural formula
Name Taveuniamide K
(+)-Taveuniamide K
Formula C17H22Cl3NO
Mw 361.07669746
CAS RN 758721-30-1
C_ID C00034718 ,
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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