Difference between revisions of "2-OXOBUTANOATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACHMSSELCYSLh ACHMSSELCYSLh] == * direction: ** left-to-right * common-name: ** o-acetylhomoserine...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACHMSSELCYSLh ACHMSSELCYSLh] ==
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== Metabolite 2-OXOBUTANOATE ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** o-acetylhomoserine succinate-lyase (adding cysteine), chloroplast
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** 2-oxobutanoate
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== Reaction formula ==
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* smiles:
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* 1.0 [[CPD-667]][h] '''+''' 1.0 [[L-SELENOCYSTEINE]][h] '''=>''' 1.0 [[ACET]][h] '''+''' 1.0 [[CPD-13717]][h]
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** ccc(=o)c(=o)[o-]
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ20026]]
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** tyeybosbbbhjiv-uhfffaoysa-m
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 101.082
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== Pathway(s)  ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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* [[RXN-13719]]
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-7790]]
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== External links  ==
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== Reaction(s) known to produce the compound ==
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{{#set: direction=left-to-right}}
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* [[4.1.99.4-RXN]]
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{{#set: common-name=o-acetylhomoserine succinate-lyase (adding cysteine), chloroplast}}
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* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
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{{#set: nb gene associated=1}}
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* [[HOMOSERDEAM-RXN]]
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{{#set: nb pathway associated=0}}
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* [[METBALT-RXN]]
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{{#set: reconstruction category=orthology}}
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* [[RXN-13719]]
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{{#set: reconstruction tool=pantograph}}
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* [[RXN-15130]]
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{{#set: reconstruction comment=n.a}}
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* [[RXN-7745]]
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
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* [[THREDEHYD-RXN]]
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=2-oxobutanoate}}
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{{#set: inchi-key=inchikey=tyeybosbbbhjiv-uhfffaoysa-m}}
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{{#set: molecular-weight=101.082}}

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

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