Difference between revisions of "CPD-235"

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(Created page with "Category:gene == Gene FSU_RS13635 == * common-name: ** rfbd * transcription-direction: ** positive * centisome-position: ** 85.977486 * left-end-position: ** 3304118 *...")
(Created page with "Category:metabolite == Metabolite CPD-235 == * common-name: ** 3-phosphonopyruvate * inchi-key: ** chddavcoaofsld-uhfffaoysa-l * molecular-weight: ** 166.027 * smiles: **...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene FSU_RS13635 ==
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== Metabolite CPD-235 ==
 
* common-name:
 
* common-name:
** rfbd
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** 3-phosphonopyruvate
* transcription-direction:
+
* inchi-key:
** positive
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** chddavcoaofsld-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 85.977486   
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** 166.027
* left-end-position:
+
* smiles:
** 3304118
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** c(c(=o)c([o-])=o)p([o-])(o)=o
* right-end-position:
+
== Reaction(s) known to consume the compound ==
** 3305038
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* [[4.1.1.82-RXN]]
== Organism(s) associated with this gene  ==
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* [[PHOSPHOENOLPYRUVATE-MUTASE-RXN]]
* [[fibrobacter_27082020]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[PHOSPHOENOLPYRUVATE-MUTASE-RXN]]
* [[DTDPDEHYRHAMREDUCT-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=3-phosphonopyruvate}}
*** source: [[genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=chddavcoaofsld-uhfffaoysa-l}}
== Pathway(s) associated ==
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{{#set: molecular-weight=166.027}}
* [[DTDPRHAMSYN-PWY]]
 
** '''4''' reactions found over '''4''' reactions in the full pathway
 
{{#set: common-name=rfbd}}
 
{{#set: transcription-direction=positive}}
 
{{#set: centisome-position=85.977486    }}
 
{{#set: left-end-position=3304118}}
 
{{#set: right-end-position=3305038}}
 
{{#set: organism associated=fibrobacter_27082020}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:11, 17 October 2022

Metabolite CPD-235

  • common-name:
    • 3-phosphonopyruvate
  • inchi-key:
    • chddavcoaofsld-uhfffaoysa-l
  • molecular-weight:
    • 166.027
  • smiles:
    • c(c(=o)c([o-])=o)p([o-])(o)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality