Difference between revisions of "CPD-19042"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FOLR2 FOLR2] == * direction: ** left-to-right * common-name: ** folate reductase == Reaction formul...")
(Created page with "Category:metabolite == Metabolite CPD-19042 == * common-name: ** 2-hydroxyisobutyramide * smiles: ** cc(o)(c)c(=o)n * inchi-key: ** drymmxubdrjpds-uhfffaoysa-n * molecular...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FOLR2 FOLR2] ==
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== Metabolite CPD-19042 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** folate reductase
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** 2-hydroxyisobutyramide
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-12826]][c] '''+''' 1.0 [[NADPH]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[DIHYDROFOLATE]][c] '''+''' 1.0 [[NADP]][c]
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** cc(o)(c)c(=o)n
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ19601]]
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** drymmxubdrjpds-uhfffaoysa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 103.121
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[RXN-17608]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=2-hydroxyisobutyramide}}
{{#set: common-name=folate reductase}}
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{{#set: inchi-key=inchikey=drymmxubdrjpds-uhfffaoysa-n}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=103.121}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-19042

  • common-name:
    • 2-hydroxyisobutyramide
  • smiles:
    • cc(o)(c)c(=o)n
  • inchi-key:
    • drymmxubdrjpds-uhfffaoysa-n
  • molecular-weight:
    • 103.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality