input word = C00050442

Metabolite InformationStructural formula
Name Ethanethiol
Formula C2H6S
Mw 62.01902092
CAS RN 75-08-1
C_ID C00050442
InChIKey DNJIEGIFACGWOD-UHFFFAOYSA-N
InChICode InChI=1S/C2H6S/c1-2-3/h3H,2H2,1H3
SMILES CCS
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
PlantaeSolanaceaeSolanum tuberosum Ref.
--FOOD SAKE Ref.
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OrganismDurio zibethinus
ReferenceLi, J-X. et al., J. Agric. Food Chem., 65, (2017), 639-647.