input word = C00057982

Metabolite InformationStructural formula
Name 2,4,5-Trithiaheptane
Formula C4H10S3
Mw 153.99446251
CAS RN 183554-12-3
C_ID C00057982
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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