input word = C00060484

Metabolite InformationStructural formula
Name S-(1-Methylethyl) 3-(methylthio)-2-butenethioate
Formula C8H14OS2
Mw 190.04860653
CAS RN 181356-01-4
C_ID C00060484
InChIKey AQQJIUOECUWZBN-UHFFFAOYSA-N
InChICode InChI=1S/C8H14OS2/c1-6(2)11-8(9)5-7(3)10-4/h5-6H,1-4H3
SMILES CSC(C)=CC(=O)SC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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OrganismDurio zibethinus
Referencehttps://doi.org/10.1021/JF960191I