Difference between revisions of "CPD-18532"

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(Created page with "Category:metabolite == Metabolite HG+2 == * common-name: ** hg2+ * smiles: ** [hg++] * inchi-key: ** bqpiggfysbelgy-uhfffaoysa-n * molecular-weight: ** 200.59 == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-18532 == * common-name: ** (r)-β-hydroxy-l-kynurenine * smiles: ** c([o-])(=o)c([n+])c(o)c(=o)c1(=c(n)c=cc=c1) * inchi-key: ** m...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HG+2 ==
+
== Metabolite CPD-18532 ==
 
* common-name:
 
* common-name:
** hg2+
+
** (r)-β-hydroxy-l-kynurenine
 
* smiles:
 
* smiles:
** [hg++]
+
** c([o-])(=o)c([n+])c(o)c(=o)c1(=c(n)c=cc=c1)
 
* inchi-key:
 
* inchi-key:
** bqpiggfysbelgy-uhfffaoysa-n
+
** memllrtvgbiljw-ionnqarksa-n
 
* molecular-weight:
 
* molecular-weight:
** 200.59
+
** 224.216
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MERCURY-II-REDUCTASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17150]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hg2+}}
+
{{#set: common-name=(r)-β-hydroxy-l-kynurenine}}
{{#set: inchi-key=inchikey=bqpiggfysbelgy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=memllrtvgbiljw-ionnqarksa-n}}
{{#set: molecular-weight=200.59}}
+
{{#set: molecular-weight=224.216}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-18532

  • common-name:
    • (r)-β-hydroxy-l-kynurenine
  • smiles:
    • c([o-])(=o)c([n+])c(o)c(=o)c1(=c(n)c=cc=c1)
  • inchi-key:
    • memllrtvgbiljw-ionnqarksa-n
  • molecular-weight:
    • 224.216

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality