Difference between revisions of "3-P-HYDROXYPYRUVATE"

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(Created page with "Category:metabolite == Metabolite OLIGOSACCHARIDE-DIPHOSPHODOLICHOL == * common-name: ** dolichyl diphosphooligosaccharide == Reaction(s) known to consume the compound ==...")
(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 OLIGOSACCHARIDE-DIPHOSPHODOLICHOL ==
+
== Metabolite 3-P-HYDROXYPYRUVATE ==
 
* common-name:
 
* common-name:
** dolichyl diphosphooligosaccharide
+
** 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 consume the compound ==
* [[RXN-16761]]
+
* [[PGLYCDEHYDROG-RXN]]
 +
* [[PSERTRANSAM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16761]]
+
* [[PGLYCDEHYDROG-RXN]]
 +
* [[PSERTRANSAM-RXN]]
 +
* [[RXN-17808]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dolichyl diphosphooligosaccharide}}
+
{{#set: common-name=3-phosphooxypyruvate}}
 +
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
 +
{{#set: molecular-weight=181.018}}

Latest revision as of 11:13, 18 March 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