Difference between revisions of "2-OXOBUTANOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINOMETHYLDIHYDROLIPOYL-GCVH AMINOMETHYLDIHYDROLIPOYL-GCVH] == * common name: ** a [glycine-cl...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOBUTANOATE 2-OXOBUTANOATE] == * common name: ** 2-oxobutanoate * inchi key: ** InChIKey=TYE...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINOMETHYLDIHYDROLIPOYL-GCVH AMINOMETHYLDIHYDROLIPOYL-GCVH] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOBUTANOATE 2-OXOBUTANOATE] ==
 
* common name:
 
* common name:
** a [glycine-cleavage complex H protein] N6-aminomethyldihydrolipoyl-L-lysine
+
** 2-oxobutanoate
 +
* inchi key:
 +
** InChIKey=TYEYBOSBBBHJIV-UHFFFAOYSA-M
 +
* smiles:
 +
** CCC(=O)C(=O)[O-]
 +
* molecular weight:
 +
** 101.082   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-oxobutyrate
 +
** 2-ketobutyrate
 +
** 2-oxobutyric acid
 +
** α-oxobutyric acid
 +
** α-ketobutyrate
 +
** α-ketobutyric acid
 +
** 2-oxo-butyrate
 +
** 2-keto-butyrate
 +
** 2-ketobutyric acid
 +
** a-ketobutyric acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACETOOHBUTSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[THREDEHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GCVT-RXN]]
 
* [[GCVP-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [glycine-cleavage complex H protein] N6-aminomethyldihydrolipoyl-L-lysine}}
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* PUBCHEM:
{{#set: reversible reaction associated=GCVT-RXN|GCVP-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3593277 3593277]
 +
* METABOLIGHTS : MTBLC16763
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00109 C00109]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16763 16763]
 +
* GO-TERMS : (REFMET "3-methyl pyruvic acid" NIL midford 3701443689 NIL NIL)
 +
* CAS : 600-18-0
 +
* BIGG : 2obut
 +
* HMDB : HMDB00005
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2829426.html 2829426]
 +
{{#set: common name=2-oxobutanoate}}
 +
{{#set: inchi key=InChIKey=TYEYBOSBBBHJIV-UHFFFAOYSA-M}}
 +
{{#set: smiles=CCC(=O)C(=O)[O-]}}
 +
{{#set: molecular weight=101.082    }}
 +
{{#set: common name=2-oxobutyrate|2-ketobutyrate|2-oxobutyric acid|α-oxobutyric acid|α-ketobutyrate|α-ketobutyric acid|2-oxo-butyrate|2-keto-butyrate|2-ketobutyric acid|a-ketobutyric acid}}
 +
{{#set: consumed by=ACETOOHBUTSYN-RXN}}
 +
{{#set: produced by=THREDEHYD-RXN}}

Latest revision as of 14:19, 15 January 2021

Metabolite 2-OXOBUTANOATE

  • common name:
    • 2-oxobutanoate
  • inchi key:
    • InChIKey=TYEYBOSBBBHJIV-UHFFFAOYSA-M
  • smiles:
    • CCC(=O)C(=O)[O-]
  • molecular weight:
    • 101.082
  • Synonym(s):
    • 2-oxobutyrate
    • 2-ketobutyrate
    • 2-oxobutyric acid
    • α-oxobutyric acid
    • α-ketobutyrate
    • α-ketobutyric acid
    • 2-oxo-butyrate
    • 2-keto-butyrate
    • 2-ketobutyric acid
    • a-ketobutyric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • METABOLIGHTS : MTBLC16763
  • LIGAND-CPD:
  • CHEBI:
  • GO-TERMS : (REFMET "3-methyl pyruvic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 600-18-0
  • BIGG : 2obut
  • HMDB : HMDB00005
  • CHEMSPIDER:


Property "Smiles" (as page type) with input value "CCC(=O)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.