Difference between revisions of "PHOSPHO-ENOL-PYRUVATE"

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(Created page with "Category:metabolite == Metabolite CPD0-1065 == * common-name: ** aminopropylcadaverine * smiles: ** c(cc[n+]ccccc[n+])[n+] * inchi-key: ** qzbyoyprovgoge-uhfffaoysa-q * mo...")
(Created page with "Category:metabolite == Metabolite PHOSPHO-ENOL-PYRUVATE == * common-name: ** phosphoenolpyruvate * smiles: ** c=c(op([o-])([o-])=o)c([o-])=o * inchi-key: ** dtbnbxwjwcwcik...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1065 ==
+
== Metabolite PHOSPHO-ENOL-PYRUVATE ==
 
* common-name:
 
* common-name:
** aminopropylcadaverine
+
** phosphoenolpyruvate
 
* smiles:
 
* smiles:
** c(cc[n+]ccccc[n+])[n+]
+
** c=c(op([o-])([o-])=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** qzbyoyprovgoge-uhfffaoysa-q
+
** dtbnbxwjwcwcik-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 162.298
+
** 165.019
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.5.1.19-RXN]]
 +
* [[2PGADEHYDRAT-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[GTPOP]]
 +
* [[PEPCARBOX-RXN]]
 +
* [[PEPDEPHOS-RXN]]
 +
* [[PEPPIth]]
 +
* [[PPC]]
 +
* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 +
* [[RXN-14117]]
 +
* [[RXN-14192]]
 +
* [[RXN-14207]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5217]]
+
* [[2.5.1.19-RXN]]
 +
* [[2PGADEHYDRAT-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[PEPCARBOXYKIN-RXN]]
 +
* [[PEPPIth]]
 +
* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminopropylcadaverine}}
+
{{#set: common-name=phosphoenolpyruvate}}
{{#set: inchi-key=inchikey=qzbyoyprovgoge-uhfffaoysa-q}}
+
{{#set: inchi-key=inchikey=dtbnbxwjwcwcik-uhfffaoysa-k}}
{{#set: molecular-weight=162.298}}
+
{{#set: molecular-weight=165.019}}

Latest revision as of 11:12, 18 March 2021

Metabolite PHOSPHO-ENOL-PYRUVATE

  • common-name:
    • phosphoenolpyruvate
  • smiles:
    • c=c(op([o-])([o-])=o)c([o-])=o
  • inchi-key:
    • dtbnbxwjwcwcik-uhfffaoysa-k
  • molecular-weight:
    • 165.019

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality