Difference between revisions of "CPD-19014"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.8.1.4-RXN 1.8.1.4-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] == * smiles: ** CC(O)(C)C(=O)[O-] * common name: ** 2-hydroxy-2-methylprop...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.8.1.4-RXN 1.8.1.4-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(O)(C)C(=O)[O-]
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/1.8.1.4 EC-1.8.1.4]
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** 2-hydroxy-2-methylpropanoate
 +
* inchi key:
 +
** InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
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* molecular weight:
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** 103.097   
 
* Synonym(s):
 
* Synonym(s):
** E3 component of α-ketoacid dehydrogenase complexes
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** 2-hydroxyisobutyrate
** Diaphorase
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** 2-methyllactate
 +
** 2-hydroxyisobutanoate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[Dihydro-Lipoyl-Proteins]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[NADH]][c] '''+''' 1 [[Lipoyl-Protein-N6-lipoyllysine]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-17607]]
** 1 a [lipoyl-carrier protein] N6-dihydrolipoyl-L-lysine[c] '''+''' 1 NAD+[c] '''=>''' 1 NADH[c] '''+''' 1 a [lipoyl-carrier protein]-N6-lipoyl-L-lysine[c] '''+''' 1 H+[c]
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* [[RXN-17608]]
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_9330]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CHEMSPIDER:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=33059 33059]
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** [http://www.chemspider.com/Chemical-Structure.3484177.html 3484177]
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15045 15045]
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{{#set: smiles=CC(O)(C)C(=O)[O-]}}
* LIGAND-RXN:
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{{#set: common name=2-hydroxy-2-methylpropanoate}}
** [http://www.genome.jp/dbget-bin/www_bget?R08550 R08550]
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{{#set: inchi key=InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M}}
** [http://www.genome.jp/dbget-bin/www_bget?R07618 R07618]
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{{#set: molecular weight=103.097    }}
** [http://www.genome.jp/dbget-bin/www_bget?R03815 R03815]
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{{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxyisobutanoate}}
** [http://www.genome.jp/dbget-bin/www_bget?R01698 R01698]
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{{#set: reversible reaction associated=RXN-17607|RXN-17608}}
* UNIPROT:
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** [http://www.uniprot.org/uniprot/P52992 P52992]
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** [http://www.uniprot.org/uniprot/O00087 O00087]
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** [http://www.uniprot.org/uniprot/O17953 O17953]
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** [http://www.uniprot.org/uniprot/O50311 O50311]
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** [http://www.uniprot.org/uniprot/Q41219 Q41219]
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** [http://www.uniprot.org/uniprot/O81413 O81413]
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** [http://www.uniprot.org/uniprot/P75393 P75393]
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** [http://www.uniprot.org/uniprot/Q9I1M1 Q9I1M1]
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** [http://www.uniprot.org/uniprot/Q7M0Q1 Q7M0Q1]
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** [http://www.uniprot.org/uniprot/Q9JZ09 Q9JZ09]
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** [http://www.uniprot.org/uniprot/Q04933 Q04933]
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** [http://www.uniprot.org/uniprot/P31023 P31023]
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** [http://www.uniprot.org/uniprot/P0A0E8 P0A0E8]
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** [http://www.uniprot.org/uniprot/P31046 P31046]
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** [http://www.uniprot.org/uniprot/P11959 P11959]
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** [http://www.uniprot.org/uniprot/Q48419 Q48419]
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** [http://www.uniprot.org/uniprot/P49819 P49819]
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** [http://www.uniprot.org/uniprot/P47513 P47513]
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** [http://www.uniprot.org/uniprot/Q59299 Q59299]
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** [http://www.uniprot.org/uniprot/P43784 P43784]
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** [http://www.uniprot.org/uniprot/Q9JU06 Q9JU06]
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** [http://www.uniprot.org/uniprot/Q60154 Q60154]
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** [http://www.uniprot.org/uniprot/Q9RRG6 Q9RRG6]
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** [http://www.uniprot.org/uniprot/P21880 P21880]
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** [http://www.uniprot.org/uniprot/P09063 P09063]
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** [http://www.uniprot.org/uniprot/P09623 P09623]
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** [http://www.uniprot.org/uniprot/P09622 P09622]
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** [http://www.uniprot.org/uniprot/P0A9P0 P0A9P0]
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** [http://www.uniprot.org/uniprot/P18925 P18925]
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** [http://www.uniprot.org/uniprot/Q9JZP5 Q9JZP5]
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** [http://www.uniprot.org/uniprot/Q58053 Q58053]
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** [http://www.uniprot.org/uniprot/Q59099 Q59099]
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** [http://www.uniprot.org/uniprot/P35484 P35484]
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** [http://www.uniprot.org/uniprot/Q7M0Y3 Q7M0Y3]
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** [http://www.uniprot.org/uniprot/Q9JUT1 Q9JUT1]
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** [http://www.uniprot.org/uniprot/Q9ZD83 Q9ZD83]
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** [http://www.uniprot.org/uniprot/Q7M0Y4 Q7M0Y4]
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** [http://www.uniprot.org/uniprot/Q9JUT5 Q9JUT5]
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** [http://www.uniprot.org/uniprot/Q04829 Q04829]
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** [http://www.uniprot.org/uniprot/P31052 P31052]
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** [http://www.uniprot.org/uniprot/Q7M0Y5 Q7M0Y5]
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** [http://www.uniprot.org/uniprot/P09624 P09624]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-1.8.1.4}}
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{{#set: common name=E3 component of α-ketoacid dehydrogenase complexes|Diaphorase}}
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{{#set: gene associated=Tiso_gene_9330}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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Latest revision as of 20:10, 21 March 2018

Metabolite CPD-19014

  • smiles:
    • CC(O)(C)C(=O)[O-]
  • common name:
    • 2-hydroxy-2-methylpropanoate
  • inchi key:
    • InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
  • molecular weight:
    • 103.097
  • Synonym(s):
    • 2-hydroxyisobutyrate
    • 2-methyllactate
    • 2-hydroxyisobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)(C)C(=O)[O-" cannot be used as a page name in this wiki.