input word = C00055329

Metabolite InformationStructural formula
Name 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone
Formula C14H14N2OS2
Mw 290.05475454
CAS RN 113866-43-6
C_ID C00055329
InChIKey YKKHSMWTSSXPSC-UHFFFAOYSA-N
InChICode InChI=1S/C14H14N2OS2/c1-8(17)7-11-12-9-5-3-4-6-10(9)15-13(12)19-14(16-11)18-2/h3-6,11,15H,7H2,1-2H3
SMILES CC(CC(N=C(SC)S1)C2=C1NC3=CC=CC=C32)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaPseudomonadaceaePseudomonas cichorii Ref.
PlantaeCruciferaeBrassica campestris ssp. Pekinensis Ref.
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