Difference between revisions of "PHOSPHO-ENOL-PYRUVATE"

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(Created page with "Category:metabolite == Metabolite TARTRONATE-S-ALD == * common-name: ** tartronate semialdehyde * smiles: ** [ch](=o)c(o)c(=o)[o-] * inchi-key: ** qwbafpfngrfsfb-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD0-1065 == * common-name: ** aminopropylcadaverine * smiles: ** c(cc[n+]ccccc[n+])[n+] * inchi-key: ** qzbyoyprovgoge-uhfffaoysa-q * mo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TARTRONATE-S-ALD ==
+
== Metabolite CPD0-1065 ==
 
* common-name:
 
* common-name:
** tartronate semialdehyde
+
** aminopropylcadaverine
 
* smiles:
 
* smiles:
** [ch](=o)c(o)c(=o)[o-]
+
** c(cc[n+]ccccc[n+])[n+]
 
* inchi-key:
 
* inchi-key:
** qwbafpfngrfsfb-uhfffaoysa-m
+
** qzbyoyprovgoge-uhfffaoysa-q
 
* molecular-weight:
 
* molecular-weight:
** 103.054
+
** 162.298
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5289]]
 
* [[TSA-REDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5289]]
+
* [[RXN0-5217]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tartronate semialdehyde}}
+
{{#set: common-name=aminopropylcadaverine}}
{{#set: inchi-key=inchikey=qwbafpfngrfsfb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=qzbyoyprovgoge-uhfffaoysa-q}}
{{#set: molecular-weight=103.054}}
+
{{#set: molecular-weight=162.298}}

Revision as of 18:53, 14 January 2021

Metabolite CPD0-1065

  • common-name:
    • aminopropylcadaverine
  • smiles:
    • c(cc[n+]ccccc[n+])[n+]
  • inchi-key:
    • qzbyoyprovgoge-uhfffaoysa-q
  • molecular-weight:
    • 162.298

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality