input word = C00057684

Metabolite InformationStructural formula
Name 5-Methyl-3,4,6-trithiaoctane
Formula C6H14S3
Mw 182.02576264
CAS RN 94944-48-6
C_ID C00057684
InChIKey WTPKMZOVHXHDKV-UHFFFAOYSA-N
InChICode InChI=1S/C6H14S3/c1-4-7-6(3)9-8-5-2/h6H,4-5H2,1-3H3
SMILES CCSC(C)SSCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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