input word = C00057983

Metabolite InformationStructural formula
Name 3,4,6-Trithiaoctane
Formula C5H12S3
Mw 168.01011257
CAS RN 183554-16-7
C_ID C00057983
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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OrganismDurio zibethinus
ReferenceNaef, R. et al., Fragrance J., 1996, 11, 295-303 (isol)