Difference between revisions of "ADENOSINE-NUCLEOSIDASE-RXN"

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(Created page with "Category:reaction == Reaction TRANS-RXN0-200 == * common-name: ** zn2+:proton antiport * direction: ** reversible == Reaction formula == * 1 PROTON[e] '''+''' 1 ZN+2...")
 
(Created page with "Category:metabolite == Metabolite THMPT == * common-name: ** tetrahydromethanopterin * inchi-key: ** scbibgujsmhiai-lhiiqlezsa-k * molecular-weight: ** 773.666 * smiles: *...")
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[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction TRANS-RXN0-200 ==
+
== Metabolite THMPT ==
 
* common-name:
 
* common-name:
** zn2+:proton antiport
+
** tetrahydromethanopterin
* direction:
+
* inchi-key:
** reversible
+
** scbibgujsmhiai-lhiiqlezsa-k
== Reaction formula ==
+
* molecular-weight:
* 1 [[PROTON]][e] '''+''' 1 [[ZN+2]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[ZN+2]][e]
+
** 773.666
== Gene(s) associated with this reaction  ==
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* smiles:
* Gene: [[FSU_RS14335]]
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** c[c@h]([c@@h]1([c@h](c)nc2(\n=c(nc(c(\n1)=2)=o)n)))nc4(/c=cc(\c[c@@h]([c@@h]([c@@h](co[c@h]3([c@@h]([c@@h]([c@@h](cop([o-])(=o)o[c@h](c([o-])=o)ccc([o-])=o)o3)o)o))o)o)o)=c/c=4)
** Category: [[orthology]]
+
== Reaction(s) known to consume the compound ==
*** Source: [[ecoli]], Tool: [[orthofinder]], Assignment: n.a, Comment: n.a
+
== Reaction(s) known to produce the compound ==
* Gene: [[FSU_RS12135]]
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* [[RXN-15635]]
** Category: [[orthology]]
+
== Reaction(s) of unknown directionality ==
*** Source: [[ecoli]], Tool: [[orthofinder]], Assignment: n.a, Comment: n.a
+
{{#set: common-name=tetrahydromethanopterin}}
== Pathway(s) ==
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{{#set: inchi-key=inchikey=scbibgujsmhiai-lhiiqlezsa-k}}
== Reconstruction information  ==
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{{#set: molecular-weight=773.666}}
* category: [[orthology]]; source: [[ecoli]]; tool: [[orthofinder]]; comment: n.a
 
== External links  ==
 
{{#set: common-name=zn2+:proton antiport}}
 
{{#set: direction=reversible}}
 
{{#set: nb gene associated=2}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=orthofinder}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=ecoli}}
 

Revision as of 21:56, 24 July 2020

Metabolite THMPT

  • common-name:
    • tetrahydromethanopterin
  • inchi-key:
    • scbibgujsmhiai-lhiiqlezsa-k
  • molecular-weight:
    • 773.666
  • smiles:
    • c[c@h]([c@@h]1([c@h](c)nc2(\n=c(nc(c(\n1)=2)=o)n)))nc4(/c=cc(\c[c@@h]([c@@h]([c@@h](co[c@h]3([c@@h]([c@@h]([c@@h](cop([o-])(=o)o[c@h](c([o-])=o)ccc([o-])=o)o3)o)o))o)o)o)=c/c=4)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality