Difference between revisions of "KETOISOCAPROATE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-7-DIMETHYLXANTHINE 3-7-DIMETHYLXANTHINE] == * smiles: ** CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2)) *...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=KETOISOCAPROATE-RXN KETOISOCAPROATE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** 4-methy...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-7-DIMETHYLXANTHINE 3-7-DIMETHYLXANTHINE] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=KETOISOCAPROATE-RXN KETOISOCAPROATE-RXN] ==
* smiles:
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* direction:
** CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2))
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N
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* common name:
 
* common name:
** theobromine
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** 4-methyl-2-oxopentanoate dehydrogenase (lipoamide)
* molecular weight:
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** Dehydrogenase, E1 component
** 180.166   
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* ec number:
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** [http://enzyme.expasy.org/EC/1.2.4.4 EC-1.2.4.4]
 
* Synonym(s):
 
* Synonym(s):
** 3,7-dimethylxanthine
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-11519]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1 [[BCAA-dehydrogenase-lipoyl]][c] '''+''' 1 [[2K-4CH3-PENTANOATE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[BCAA-dehydrogenase-3MB-DH-lipoyl]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
 +
** 1 an [apo BCAA dehydrogenase E2 protein] N6-lipoyl-L-lysine[c] '''+''' 1 4-methyl-2-oxopentanoate[c] '''+''' 1 H+[c] '''=>''' 1 CO2[c] '''+''' 1 a [apo BCAA dehydrogenase E2 protein] N6-S-[3-methylbutanoyl]dihydrolipoyl-L-lysine[c]
 +
 
 +
== Genes associated with this reaction  ==
 +
Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Ec-10_006360]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
 +
== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB01412
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* UNIPROT:
* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P21839 P21839]
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5429 5429]
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** [http://www.uniprot.org/uniprot/P21953 P21953]
* HMDB : HMDB02825
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** [http://www.uniprot.org/uniprot/P37940 P37940]
* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9PK54 Q9PK54]
** [http://www.genome.jp/dbget-bin/www_bget?C07480 C07480]
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** [http://www.uniprot.org/uniprot/P37941 P37941]
* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P11178 P11178]
** [http://www.chemspider.com/Chemical-Structure.5236.html 5236]
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** [http://www.uniprot.org/uniprot/P12694 P12694]
* CHEBI:
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** [http://www.uniprot.org/uniprot/P09061 P09061]
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28946 28946]
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** [http://www.uniprot.org/uniprot/P09060 P09060]
* METABOLIGHTS : MTBLC28946
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** [http://www.uniprot.org/uniprot/P11960 P11960]
{{#set: smiles=CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2))}}
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** [http://www.uniprot.org/uniprot/O84344 O84344]
{{#set: inchi key=InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q9Z9E8 Q9Z9E8]
{{#set: common name=theobromine}}
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** [http://www.uniprot.org/uniprot/Q9I1M2 Q9I1M2]
{{#set: molecular weight=180.166    }}
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** [http://www.uniprot.org/uniprot/P35738 P35738]
{{#set: common name=3,7-dimethylxanthine}}
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** [http://www.uniprot.org/uniprot/P50136 P50136]
{{#set: consumed by=RXN-11519}}
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** [http://www.uniprot.org/uniprot/O48615 O48615]
 +
** [http://www.uniprot.org/uniprot/O03849 O03849]
 +
** [http://www.uniprot.org/uniprot/Q53592 Q53592]
 +
** [http://www.uniprot.org/uniprot/Q53593 Q53593]
 +
** [http://www.uniprot.org/uniprot/O82450 O82450]
 +
{{#set: direction=LEFT-TO-RIGHT}}
 +
{{#set: common name=4-methyl-2-oxopentanoate dehydrogenase (lipoamide)}}
 +
{{#set: common name=Dehydrogenase, E1 component}}
 +
{{#set: ec number=EC-1.2.4.4}}
 +
{{#set: gene associated=Ec-10_006360}}
 +
{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
 +
{{#set: reconstruction tool=pathwaytools}}

Latest revision as of 19:34, 21 March 2018

Reaction KETOISOCAPROATE-RXN

  • direction:
    • LEFT-TO-RIGHT
  • common name:
    • 4-methyl-2-oxopentanoate dehydrogenase (lipoamide)
    • Dehydrogenase, E1 component
  • ec number:
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links