input word = C00051718

Metabolite InformationStructural formula
Name S-Methyl mercapto-L-cysteine
Formula C4H9NO2S2
Mw 167.00747
CAS RN 33784-54-2
C_ID C00051718
InChIKey ZGCOMZTZQAGSNT-SGAVLPGINA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium sativum Ref.
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