Difference between revisions of "2-OXOBUTANOATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11638 RXN-11638] == * direction: ** left-to-right * common-name: ** 16s rrna m4c1402 methyltran...")
(Created page with "Category:metabolite == Metabolite 2-OXOBUTANOATE == * common-name: ** 2-oxobutanoate * smiles: ** ccc(=o)c(=o)[o-] * inchi-key: ** tyeybosbbbhjiv-uhfffaoysa-m * molecular-...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11638 RXN-11638] ==
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== Metabolite 2-OXOBUTANOATE ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** 16s rrna m4c1402 methyltransferase
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** 2-oxobutanoate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/2.1.1.199 ec-2.1.1.199]
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** ccc(=o)c(=o)[o-]
== Reaction formula ==
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* inchi-key:
* 1 [[16S-rRNA-cytidine1402]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[16S-rRNA-N4-methylcytidine1402]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[PROTON]][c]
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** tyeybosbbbhjiv-uhfffaoysa-m
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ07033]]
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** 101.082
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[RXN-13719]]
== Pathway(s)  ==
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* [[RXN-7790]]
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[4.1.99.4-RXN]]
== External links  ==
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* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
* RHEA:
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* [[HOMOSERDEAM-RXN]]
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=42929 42929]
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* [[METBALT-RXN]]
{{#set: direction=left-to-right}}
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* [[RXN-13719]]
{{#set: common-name=16s rrna m4c1402 methyltransferase}}
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* [[RXN-15130]]
{{#set: ec-number=ec-2.1.1.199}}
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* [[RXN-7745]]
{{#set: nb gene associated=1}}
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* [[THREDEHYD-RXN]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=annotation}}
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{{#set: common-name=2-oxobutanoate}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi-key=inchikey=tyeybosbbbhjiv-uhfffaoysa-m}}
{{#set: reconstruction comment=n.a}}
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{{#set: molecular-weight=101.082}}
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite 2-OXOBUTANOATE

  • common-name:
    • 2-oxobutanoate
  • smiles:
    • ccc(=o)c(=o)[o-]
  • inchi-key:
    • tyeybosbbbhjiv-uhfffaoysa-m
  • molecular-weight:
    • 101.082

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality