input word = C00058067

Metabolite InformationStructural formula
Name 1,2,4-Trithiacyclopentane
Formula C2H4S3
Mw 123.94751232
CAS RN 289-16-7
C_ID C00058067
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLentinus edodes Ref.
PlantaeFabaceaeParkia speciosa Ref.
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