input word = C00057568

Metabolite InformationStructural formula
Name 1,2,4,5,7-Pentathiacyclooctane
Formula C3H6S5
Mw 201.90730384
CAS RN 81531-39-7
C_ID C00057568
InChIKey QFHGOPGLIADNQA-UHFFFAOYSA-N
InChICode InChI=1S/C3H6S5/c1-4-2-6-8-3-7-5-1/h1-3H2
SMILES S1SCSCSSC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLentinus edodes Ref.
PlantaeFabaceaeParkia speciosa Ref.
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