input word = C00017744

Metabolite InformationStructural formula
Name U 68204
Formula C13H17NO3S
Mw 267.09291415
CAS RN 98352-22-8
C_ID C00017744 ,
InChIKey UABLTRHPBMADHP-JSVFICHVNA-N
InChICode InChI=1S/C13H17NO3S/c1-4-8(3)7-13(5-2)11(16)9(6-10(14)15)12(17)18-13/h4,7,16H,1,5-6H2,2-3H3,(H2,14,15)/b8-7+/t13-/m1/s1
SMILES C1(=C([C@](SC1=O)(/C=C(/C=C)\C)CC)O)CC(=O)N
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces thiolactonus UC 8478 (NRRL 15439) Ref.
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