input word = C00056371

Metabolite InformationStructural formula
Name 1,2,3,5,6,8-Hexathiacyclononane
Formula C3H6S6
Mw 233.87937457
CAS RN 103439-80-1
C_ID C00056371
InChIKey ZOJCTXCAPUGEKN-UHFFFAOYSA-N
InChICode InChI=1S/C3H6S6/c1-4-2-7-9-8-3-6-5-1/h1-3H2
SMILES C1SCSSSCSS1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLentinus edodes Ref.
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OrganismLentinus edodes
ReferenceChen, C.C. et al., ACS Symp. Ser., 1986, 317, 176 (occur)