input word = C00057171

Metabolite InformationStructural formula
Name 4-Methyl-2,3,5-trithiaheptane
Formula C5H12S3
Mw 168.01011257
CAS RN 183554-17-8
C_ID C00057171
InChIKey XWQPCQCRQYDVNO-UHFFFAOYSA-N
InChICode InChI=1S/C5H12S3/c1-4-7-5(2)8-6-3/h5H,4H2,1-3H3
SMILES CCSC(C)SSC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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