input word = C00063016

Metabolite InformationStructural formula
Name o,p'-Chlorophenothane
Formula C14H9Cl5
Mw 351.91468884
CAS RN 789-02-6
C_ID C00063016
InChIKey CVUGPAFCQJIYDT-UHFFFAOYSA-N
InChICode InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
SMILES Clc1ccc(C(c2ccccc2Cl)C(Cl)(Cl)Cl)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiGanodermataceaeGanoderma lucidum Ref.
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