Difference between revisions of "ISOPHENOXAZINE"

Revision as of 11:19, 15 January 2021

common-name:
- 1-oleoyl-2-α-linolenoyl-phosphatidylcholine
smiles:
- ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
inchi-key:
- fvqgnfubhwgfcy-hjoyqdmmsa-n
molecular-weight:
- 782.092

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite S-24-DINITROPHENYLGLUTATHIONE ==
+== Metabolite CPD-8092 ==
 * common-name:
-** 2,4-dinitrophenyl-s-glutathione
+** 1-oleoyl-2-&alpha;-linolenoyl-phosphatidylcholine
 * 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)
+** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 * inchi-key:
-** fxeukvkgtkddiq-uwvggrqhsa-m
+** fvqgnfubhwgfcy-hjoyqdmmsa-n
 * molecular-weight:
-** 472.406
+** 782.092
 == Reaction(s) known to consume the compound ==
-* [[GST-RXN]]
+* [[RXN-8324]]
 == Reaction(s) known to produce the compound ==
-* [[GST-RXN]]
+* [[RXN-8326]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2,4-dinitrophenyl-s-glutathione}}
+{{#set: common-name=1-oleoyl-2-&alpha;-linolenoyl-phosphatidylcholine}}
-{{#set: inchi-key=inchikey=fxeukvkgtkddiq-uwvggrqhsa-m}}
+{{#set: inchi-key=inchikey=fvqgnfubhwgfcy-hjoyqdmmsa-n}}
-{{#set: molecular-weight=472.406}}
+{{#set: molecular-weight=782.092}}