CHEBI:73192 - EC 1.3.3.4 (protoporphyrinogen oxidase) inhibitor

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ChEBI Name EC 1.3.3.4 (protoporphyrinogen oxidase) inhibitor
ChEBI ID CHEBI:73192
Definition An EC 1.3.3.* (oxidoreductase acting on donor CH-CH group with oxygen as acceptor) inhibitor that interferes with the action of protoporphyrinogen oxidase (EC 1.3.3.4).
Stars This entity has been manually annotated by the ChEBI Team.
Members of EC 1.3.3.4 (protoporphyrinogen oxidase) inhibitor Class Download as Tab-delimited, XML, SDF
bencarbazone
Mass :427.390
Formula : C13H13F4N5O3S2
epyrifenacil
Mass :517.820
Formula : C21H16ClF4N3O6
S-3100-CA
Mass :489.760
Formula : C19H12ClF4N3O6
fomesafen
Mass :438.765
Formula : C15H10ClF3N2O6S
fomesafen-sodium
Mass :460.746
Formula : C15H9ClF3N2NaO6S
saflufenacil
Mass :500.854
Formula : C17H17ClF4N4O5S
trifludimoxazin
Mass :412.345
Formula : C16H11F3N4O4S
nitrofen
Mass :284.095
Formula : C12H7Cl2NO3
chlornitrofen
Mass :318.540
Formula : C12H6Cl3NO3
Oxyfluorfen
Mass :361.70000
pyraflufen-ethyl
Mass :413.176
Formula : C15H13Cl2F3N2O4
aclonifen
Mass :264.665
Formula : C12H9ClN2O3
pyraflufen
Mass :385.123
Formula : C13H9Cl2F3N2O4
methyl {[2-chloro-4-fluoro-5-(1-oxo-3-sulfanylidenetetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-2(3H)-yl)phenyl]sulfanyl}acetate
Mass :403.882
Formula : C15H15ClFN3O3S2
Pyraclonil
Mass :314.77300
fluthiacet
Mass :389.855
Formula : C14H13ClFN3O3S2
fluthiacet-methyl
Mass :403.882
Formula : C15H15ClFN3O3S2
pentoxazone
Mass :353.773
Formula : C17H17ClFNO4
azafenidin
Mass :338.189
Formula : C15H13Cl2N3O2
carfentrazone
Mass :384.138
Formula : C13H10Cl2F3N3O3
flufenpyr-ethyl
Mass :408.733
Formula : C16H13ClF4N2O4
flufenpyr
Mass :380.679
Formula : C14H9ClF4N2O4
carfentrazone-ethyl
Mass :412.192
Formula : C15H14Cl2F3N3O3
sulfentrazone
Mass :387.191
Formula : C11H10Cl2F2N4O3S
flumipropyn
Mass :347.769
Formula : C18H15ClFNO3
butafenacil
Mass :474.820
Formula : C20H18ClF3N2O6
chlorphthalim
Mass :261.704
Formula : C14H12ClNO2
acifluorfen
Mass :361.65700
Formula : C14H7ClF3NO5
flumioxazin
Mass :354.333
Formula : C19H15FN2O4
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