input word = C00017863

Metabolite InformationStructural formula
Name Jietacin A
Jietacine A
Formula C18H34N2O2
Mw 310.26202834
CAS RN 109766-61-2
C_ID C00017863 ,
InChIKey BKQGCLAUQLABKR-FMQUCBEESA-N
InChICode InChI=1S/C18H34N2O2/c1-4-20(22)19-16-12-7-5-6-10-14-18(21)15-11-8-9-13-17(2)3/h4,17H,1,5-16H2,2-3H3/b20-19-
SMILES CC(C)CCCCCC(=O)CCCCCCC/N=N(\O)/C=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. K-197 Ref.
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OrganismStreptomyces sp. K-197
ReferenceOmura,J.Antibiotics,40,(1987),623