Difference between revisions of "5-HYDROXYISOURATE"

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(Created page with "Category:metabolite == Metabolite CPD-7032 == * common-name: ** 3-methylbutanol * smiles: ** cc(cco)c * inchi-key: ** phtqwckdnzkarw-uhfffaoysa-n * molecular-weight: ** 88...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXYISOURATE == * common-name: ** (s)-5-hydroxyisourate * smiles: ** c2(c1(o)(nc(=o)nc1=nc(=o)n2))(=o) * inchi-key: ** ltqypavlayvkt...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7032 ==
+
== Metabolite 5-HYDROXYISOURATE ==
 
* common-name:
 
* common-name:
** 3-methylbutanol
+
** (s)-5-hydroxyisourate
 
* smiles:
 
* smiles:
** cc(cco)c
+
** c2(c1(o)(nc(=o)nc1=nc(=o)n2))(=o)
 
* inchi-key:
 
* inchi-key:
** phtqwckdnzkarw-uhfffaoysa-n
+
** ltqypavlayvktk-yfkpbyrvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 88.149
+
** 184.111
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7693]]
+
* [[3.5.2.17-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7693]]
+
* [[URATE-OXIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methylbutanol}}
+
{{#set: common-name=(s)-5-hydroxyisourate}}
{{#set: inchi-key=inchikey=phtqwckdnzkarw-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ltqypavlayvktk-yfkpbyrvsa-n}}
{{#set: molecular-weight=88.149}}
+
{{#set: molecular-weight=184.111}}

Latest revision as of 11:15, 18 March 2021

Metabolite 5-HYDROXYISOURATE

  • common-name:
    • (s)-5-hydroxyisourate
  • smiles:
    • c2(c1(o)(nc(=o)nc1=nc(=o)n2))(=o)
  • inchi-key:
    • ltqypavlayvktk-yfkpbyrvsa-n
  • molecular-weight:
    • 184.111

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality