Difference between revisions of "ARSENATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14037 RXN-14037] == * direction: ** reversible == Reaction formula == * 1 2-ACETO-LACTATE[c...")
(Created page with "Category:metabolite == Metabolite FMNH2 == * common-name: ** fmnh2 * smiles: ** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3))) * inchi-key: *...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14037 RXN-14037] ==
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== Metabolite FMNH2 ==
* direction:
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* common-name:
** reversible
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** fmnh2
== Reaction formula ==
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* smiles:
* 1 [[2-ACETO-LACTATE]][c] '''+''' 1 [[THIAMINE-PYROPHOSPHATE]][c] '''<=>''' 1 [[2-ALPHA-HYDROXYETHYL-THPP]][c] '''+''' 1 [[PYRUVATE]][c]
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** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3)))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** ytnixzgthtvjbw-scrdcrapsa-l
== Reconstruction information  ==
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* molecular-weight:
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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** 456.348
== External links  ==
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== Reaction(s) known to consume the compound ==
* LIGAND-RXN:
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* [[RXN-9510]]
** [http://www.genome.jp/dbget-bin/www_bget?R04672 R04672]
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== Reaction(s) known to produce the compound ==
* RHEA:
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* [[RXN-9510]]
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24808 24808]
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== Reaction(s) of unknown directionality ==
{{#set: direction=reversible}}
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{{#set: common-name=fmnh2}}
{{#set: nb gene associated=0}}
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{{#set: inchi-key=inchikey=ytnixzgthtvjbw-scrdcrapsa-l}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=456.348}}
{{#set: reconstruction category=gap-filling}}
 
{{#set: reconstruction tool=meneco}}
 
{{#set: reconstruction comment=added for gapfilling}}
 
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Revision as of 20:34, 18 December 2020

Metabolite FMNH2

  • common-name:
    • fmnh2
  • smiles:
    • cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3)))
  • inchi-key:
    • ytnixzgthtvjbw-scrdcrapsa-l
  • molecular-weight:
    • 456.348

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality