Difference between revisions of "CPD-17049"

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(Created page with "Category:metabolite == Metabolite CPD-3762 == * common-name: ** 5-amino-4-imidazolecarboxyamide * smiles: ** c1(=nc(c(n)=o)c(n)=n1) * inchi-key: ** pyndtgftpozgrw-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite 3-P-HYDROXYPYRUVATE == * common-name: ** 3-phosphooxypyruvate * smiles: ** c(op([o-])(=o)[o-])c(=o)c(=o)[o-] * inchi-key: ** lflucdosqpjj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3762 ==
+
== Metabolite 3-P-HYDROXYPYRUVATE ==
 
* common-name:
 
* common-name:
** 5-amino-4-imidazolecarboxyamide
+
** 3-phosphooxypyruvate
 
* smiles:
 
* smiles:
** c1(=nc(c(n)=o)c(n)=n1)
+
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** pyndtgftpozgrw-uhfffaoysa-n
+
** lflucdosqpjjbe-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 126.118
+
** 181.018
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14270]]
+
* [[PGLYCDEHYDROG-RXN]]
 +
* [[PSERTRANSAM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PGLYCDEHYDROG-RXN]]
 +
* [[PSERTRANSAM-RXN]]
 +
* [[RXN-17808]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-4-imidazolecarboxyamide}}
+
{{#set: common-name=3-phosphooxypyruvate}}
{{#set: inchi-key=inchikey=pyndtgftpozgrw-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
{{#set: molecular-weight=126.118}}
+
{{#set: molecular-weight=181.018}}

Revision as of 18:55, 14 January 2021

Metabolite 3-P-HYDROXYPYRUVATE

  • common-name:
    • 3-phosphooxypyruvate
  • smiles:
    • c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
  • inchi-key:
    • lflucdosqpjjbe-uhfffaoysa-k
  • molecular-weight:
    • 181.018

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality