input word = C00059538

Metabolite InformationStructural formula
Name 3-Ethyl-3,4-dihydro-1,2-dithiin
Formula C6H10S2
Mw 146.02239178
CAS RN 126790-01-0
C_ID C00059538
InChIKey YUYZREYFRPXMSZ-UHFFFAOYSA-N
InChICode
SMILES S1SC(CC=C1)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
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