Difference between revisions of "ETOH"

Revision as of 18:56, 14 January 2021

common-name:
- (r)-nadphx
smiles:
- c5(n(c1(oc(c(c1o)o)cop(op(occ4(c(c(c(n3(c2(=c(c(=nc=n2)n)n=c3)))o4)op([o-])([o-])=o)o))([o-])=o)(=o)[o-]))c(o)ccc(c(=o)n)=5)
inchi-key:
- szkxtjuokargiy-mtkbybfrsa-j
molecular-weight:
- 759.41

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-HYDROXYISOURATE ==
+== Metabolite CPD-14133 ==
 * common-name:
-** (s)-5-hydroxyisourate
+** (r)-nadphx
 * smiles:
-** c2(c1(o)(nc(=o)nc1=nc(=o)n2))(=o)
+** c5(n(c1(oc(c(c1o)o)cop(op(occ4(c(c(c(n3(c2(=c(c(=nc=n2)n)n=c3)))o4)op([o-])([o-])=o)o))([o-])=o)(=o)[o-]))c(o)ccc(c(=o)n)=5)
 * inchi-key:
-** ltqypavlayvktk-yfkpbyrvsa-n
+** szkxtjuokargiy-mtkbybfrsa-j
 * molecular-weight:
-** 184.111
+** 759.41
 == Reaction(s) known to consume the compound ==
-* [[3.5.2.17-RXN]]
+* [[RXN-13142]]
 == Reaction(s) known to produce the compound ==
-* [[URATE-OXIDASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-5-hydroxyisourate}}
+{{#set: common-name=(r)-nadphx}}
-{{#set: inchi-key=inchikey=ltqypavlayvktk-yfkpbyrvsa-n}}
+{{#set: inchi-key=inchikey=szkxtjuokargiy-mtkbybfrsa-j}}
-{{#set: molecular-weight=184.111}}
+{{#set: molecular-weight=759.41}}