Difference between revisions of "S-24-DINITROPHENYLGLUTATHIONE"

Latest revision as of 11:17, 18 March 2021

common-name:
- 2,4-dinitrophenyl-s-glutathione
smiles:
- c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[o-])csc1(c=cc([n+]([o-])=o)=cc([n+]([o-])=o)=1)
inchi-key:
- fxeukvkgtkddiq-uwvggrqhsa-m
molecular-weight:
- 472.406

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite HEXANOATE ==
+== Metabolite S-24-DINITROPHENYLGLUTATHIONE ==
 * common-name:
-** hexanoate
+** 2,4-dinitrophenyl-s-glutathione
 * smiles:
-** cccccc([o-])=o
+** c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[o-])csc1(c=cc([n+]([o-])=o)=cc([n+]([o-])=o)=1)
 * inchi-key:
-** fuzzwvxgsfpdmh-uhfffaoysa-m
+** fxeukvkgtkddiq-uwvggrqhsa-m
 * molecular-weight:
-** 115.152
+** 472.406
 == Reaction(s) known to consume the compound ==
+* [[GST-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
+* [[GST-RXN]]
-* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
-* [[THIOESTER-RXN[CCO-CYTOSOL]-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.55.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=hexanoate}}
+{{#set: common-name=2,4-dinitrophenyl-s-glutathione}}
-{{#set: inchi-key=inchikey=fuzzwvxgsfpdmh-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=fxeukvkgtkddiq-uwvggrqhsa-m}}
-{{#set: molecular-weight=115.152}}
+{{#set: molecular-weight=472.406}}