input word = C00059864

Metabolite InformationStructural formula
Name 1-[[1-(Ethylthio)ethyl]thio]-ethanethiol
Formula C6H14S3
Mw 182.02576264
CAS RN 1407182-54-0
C_ID C00059864
InChIKey WXIKYEKNRDBNPU-UHFFFAOYSA-N
InChICode InChI=1S/C6H14S3/c1-4-8-6(3)9-5(2)7/h5-7H,4H2,1-3H3
SMILES CCSC(C)SC(C)S
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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