input word = C00062495

Metabolite InformationStructural formula
Name S-Ethyl thioacetate
Formula C4H8OS
Mw 104.02958561
CAS RN 625-60-5
C_ID C00062495
InChIKey APTGPWJUOYMUCE-UHFFFAOYSA-N
InChICode InChI=1S/C4H8OS/c1-3-6-4(2)5/h3H2,1-2H3
SMILES CCSC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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