input word = C00007487

Metabolite InformationStructural formula
Name 2,6-Dichloro-p-benzohydroquinone
Formula C6H4Cl2O2
Mw 177.95883479
CAS RN 20103-10-0
C_ID C00007487 ,
InChIKey QQAHQUBHRBQWBL-UHFFFAOYSA-N
InChICode InChI=1S/C6H4Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2,9-10H
SMILES c1(cc(cc(c1O)Cl)O)Cl
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaSphingomonadaceaeSphingobium chlorophenolicum Ref.
zoom in