Difference between revisions of "23S-rRNA-uracil-1939"

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(Created page with "Category:metabolite == Metabolite NITRATE == * common-name: ** nitrate * smiles: ** n(=o)(=o)[o-] * inchi-key: ** nhnbfggvmkefgy-uhfffaoysa-n * molecular-weight: ** 62.005...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-L-KYNURENINE == * common-name: ** 3-hydroxy-l-kynurenine * smiles: ** c([o-])(=o)c([n+])cc(=o)c1(=c(n)c(o)=cc=c1) * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NITRATE ==
+
== Metabolite 3-HYDROXY-L-KYNURENINE ==
 
* common-name:
 
* common-name:
** nitrate
+
** 3-hydroxy-l-kynurenine
 
* smiles:
 
* smiles:
** n(=o)(=o)[o-]
+
** c([o-])(=o)c([n+])cc(=o)c1(=c(n)c(o)=cc=c1)
 
* inchi-key:
 
* inchi-key:
** nhnbfggvmkefgy-uhfffaoysa-n
+
** vckpuufaignjhc-lurjtmiesa-n
 
* molecular-weight:
 
* molecular-weight:
** 62.005
+
** 224.216
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-NITRATE]]
+
* [[RXN-10721]]
* [[NITRATE-REDUCTASE-NADH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPORNOPH-RXN]]
 
* [[NITRATREDUCT-RXN]]
 
* [[NO3t]]
 
* [[TCV3]]
 
* [[TransportSeed-NITRATE]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-NITRATE]]
+
* [[KYNURENINE-3-MONOOXYGENASE-RXN]]
* [[NITRATREDUCT-RXN]]
+
* [[RXN-10721]]
* [[NO3t]]
 
* [[NODOx]]
 
* [[NODOy]]
 
* [[R621-RXN]]
 
* [[TCV3]]
 
* [[TransportSeed-NITRATE]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nitrate}}
+
{{#set: common-name=3-hydroxy-l-kynurenine}}
{{#set: inchi-key=inchikey=nhnbfggvmkefgy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=vckpuufaignjhc-lurjtmiesa-n}}
{{#set: molecular-weight=62.005}}
+
{{#set: molecular-weight=224.216}}

Revision as of 15:24, 5 January 2021

Metabolite 3-HYDROXY-L-KYNURENINE

  • common-name:
    • 3-hydroxy-l-kynurenine
  • smiles:
    • c([o-])(=o)c([n+])cc(=o)c1(=c(n)c(o)=cc=c1)
  • inchi-key:
    • vckpuufaignjhc-lurjtmiesa-n
  • molecular-weight:
    • 224.216

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality