input word = C00056773

Metabolite InformationStructural formula
Name 3-Ethyl-2,4,5-trithiaoctane
Formula C7H16S3
Mw 196.0414127
CAS RN 126876-22-0
C_ID C00056773
InChIKey RBSQCQCFXKACSX-UHFFFAOYSA-N
InChICode InChI=1S/C7H16S3/c1-4-6-9-10-7(5-2)8-3/h7H,4-6H2,1-3H3
SMILES CCCSSC(SC)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium fistulosum Ref.
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