Difference between revisions of "ENOL-OXALOACETATE"

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(Created page with "Category:metabolite == Metabolite CPD-7037 == * common-name: ** methionol * smiles: ** csccco * inchi-key: ** czugfkjycpyhhv-uhfffaoysa-n * molecular-weight: ** 106.182 ==...")
(Created page with "Category:metabolite == Metabolite ENOL-OXALOACETATE == * common-name: ** enol-oxaloacetate * smiles: ** c([o-])(=o)c(o)=cc(=o)[o-] * inchi-key: ** uwyvpfmhmjibhe-uphrsurjs...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7037 ==
+
== Metabolite ENOL-OXALOACETATE ==
 
* common-name:
 
* common-name:
** methionol
+
** enol-oxaloacetate
 
* smiles:
 
* smiles:
** csccco
+
** c([o-])(=o)c(o)=cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** czugfkjycpyhhv-uhfffaoysa-n
+
** uwyvpfmhmjibhe-uphrsurjsa-l
 
* molecular-weight:
 
* molecular-weight:
** 106.182
+
** 130.057
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[OXALOACETATE-TAUTOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7706]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methionol}}
+
{{#set: common-name=enol-oxaloacetate}}
{{#set: inchi-key=inchikey=czugfkjycpyhhv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=uwyvpfmhmjibhe-uphrsurjsa-l}}
{{#set: molecular-weight=106.182}}
+
{{#set: molecular-weight=130.057}}

Latest revision as of 11:14, 18 March 2021

Metabolite ENOL-OXALOACETATE

  • common-name:
    • enol-oxaloacetate
  • smiles:
    • c([o-])(=o)c(o)=cc(=o)[o-]
  • inchi-key:
    • uwyvpfmhmjibhe-uphrsurjsa-l
  • molecular-weight:
    • 130.057

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality