Difference between revisions of "CPD-16458"

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(Created page with "Category:metabolite == Metabolite CPD-10420 == * common-name: ** 4-sulfomuconolactone * smiles: ** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1) * inchi-key: ** weeoykxhmipyqx...")
(Created page with "Category:metabolite == Metabolite CPD-16458 == * common-name: ** 7,8-dihydrolumazine * smiles: ** c2(=o)(c1(=c(ncc=n1)nc(=o)n2)) * inchi-key: ** myjneehzesremo-uhfffaoysa-...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10420 ==
+
== Metabolite CPD-16458 ==
 
* common-name:
 
* common-name:
** 4-sulfomuconolactone
+
** 7,8-dihydrolumazine
 
* smiles:
 
* smiles:
** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
+
** c2(=o)(c1(=c(ncc=n1)nc(=o)n2))
 
* inchi-key:
 
* inchi-key:
** weeoykxhmipyqx-uhfffaoysa-l
+
** myjneehzesremo-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 220.153
+
** 166.139
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9733]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15261]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-sulfomuconolactone}}
+
{{#set: common-name=7,8-dihydrolumazine}}
{{#set: inchi-key=inchikey=weeoykxhmipyqx-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=myjneehzesremo-uhfffaoysa-n}}
{{#set: molecular-weight=220.153}}
+
{{#set: molecular-weight=166.139}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-16458

  • common-name:
    • 7,8-dihydrolumazine
  • smiles:
    • c2(=o)(c1(=c(ncc=n1)nc(=o)n2))
  • inchi-key:
    • myjneehzesremo-uhfffaoysa-n
  • molecular-weight:
    • 166.139

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality