Difference between revisions of "3-P-HYDROXYPYRUVATE"

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(Created page with "Category:metabolite == Metabolite GALACTOSE-1P == * common-name: ** α-d-galactose 1-phosphate * molecular-weight: ** 258.121 * inchi-key: ** hxxfsfrbohsimq-fprjbglds...")
(Created page with "Category:metabolite == Metabolite 3-P-HYDROXYPYRUVATE == * common-name: ** 3-phosphooxypyruvate * molecular-weight: ** 181.018 * inchi-key: ** lflucdosqpjjbe-uhfffaoysa-k...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GALACTOSE-1P ==
+
== Metabolite 3-P-HYDROXYPYRUVATE ==
 
* common-name:
 
* common-name:
** α-d-galactose 1-phosphate
+
** 3-phosphooxypyruvate
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 181.018
 
* inchi-key:
 
* inchi-key:
** hxxfsfrbohsimq-fprjbgldsa-l
+
** lflucdosqpjjbe-uhfffaoysa-k
 
* smiles:
 
* smiles:
** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
+
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GALACTOKIN-RXN]]
+
* [[PGLYCDEHYDROG-RXN]]
* [[GALACTURIDYLYLTRANS-RXN]]
+
* [[PSERTRANSAM-RXN]]
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GALACTOKIN-RXN]]
+
* [[PGLYCDEHYDROG-RXN]]
* [[GALACTURIDYLYLTRANS-RXN]]
+
* [[PSERTRANSAM-RXN]]
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-galactose 1-phosphate}}
+
{{#set: common-name=3-phosphooxypyruvate}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=181.018}}
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-fprjbgldsa-l}}
+
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}

Latest revision as of 19:34, 17 March 2021

Metabolite 3-P-HYDROXYPYRUVATE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality