input word =
C00057983
Metabolite Information
Structural 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
Plantae
Malvaceae
Durio zibethinus
Ref.
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