Difference between revisions of "RXN-11502"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4)))) * inch...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=METHYLVALERATE-RXN METHYLVALERATE-RXN] == * direction: ** REVERSIBLE * common name: ** 3-methyl-2-o...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=METHYLVALERATE-RXN METHYLVALERATE-RXN] ==
* smiles:
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* direction:
** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
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** REVERSIBLE
* inchi key:
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** InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
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* common name:
 
* common name:
** ent-kaurene
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** 3-methyl-2-oxobutanoate dehydrogenase [(S)-2-methylbutanoyl-transferring)
* molecular weight:
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** 2-oxoisovalerate_dehydrogenase_alpha_subunit_mitochondrial
** 272.473   
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* ec number:
 +
** [http://enzyme.expasy.org/EC/1.2.4.4 EC-1.2.4.4]
 
* Synonym(s):
 
* Synonym(s):
** ent-kaur-16-ene
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[1.14.13.78-RXN]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1 [[BCAA-dehydrogenase-lipoyl]][c] '''+''' 1 [[2-KETO-3-METHYL-VALERATE]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[BCAA-dehydrogenase-2MB-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 (S)-3-methyl-2-oxopentanoate[c] '''+''' 1 H+[c] '''<=>''' 1 CO2[c] '''+''' 1 an [apo BCAA dehydrogenase E2 protein] N6-S-[2-methylbutanoyl]dihydrolipoyl-L-lysine[c]
 +
 
 +
== Genes associated with this reaction  ==
 +
Genes have been associated with this reaction based on different elements listed below.
 +
* [[Tiso_gene_18084]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_3260]]
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** IN-SILICO_ANNOTATION
 +
***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
 +
***EC-NUMBER
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[orthology]]
 +
** Source: [[orthology-esiliculosus]]
 +
*** Tool: [[pantograph]]
 +
* Category: [[annotation]]
 +
** Source: [[annotation-in-silico_annotation]]
 +
*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR0104130002
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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=11966109 11966109]
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** [http://www.uniprot.org/uniprot/P21953 P21953]
* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P37940 P37940]
** [http://www.chemspider.com/Chemical-Structure.16737395.html 16737395]
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** [http://www.uniprot.org/uniprot/Q9PK54 Q9PK54]
* CHEBI:
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** [http://www.uniprot.org/uniprot/P37941 P37941]
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15415 15415]
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** [http://www.uniprot.org/uniprot/P11178 P11178]
* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P12694 P12694]
** [http://www.genome.jp/dbget-bin/www_bget?C06090 C06090]
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** [http://www.uniprot.org/uniprot/P09061 P09061]
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))}}
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** [http://www.uniprot.org/uniprot/P09060 P09060]
{{#set: inchi key=InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N}}
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** [http://www.uniprot.org/uniprot/P11960 P11960]
{{#set: common name=ent-kaurene}}
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** [http://www.uniprot.org/uniprot/O84344 O84344]
{{#set: molecular weight=272.473    }}
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** [http://www.uniprot.org/uniprot/Q9Z9E8 Q9Z9E8]
{{#set: common name=ent-kaur-16-ene}}
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** [http://www.uniprot.org/uniprot/Q9I1M2 Q9I1M2]
{{#set: consumed by=1.14.13.78-RXN}}
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** [http://www.uniprot.org/uniprot/P35738 P35738]
 +
** [http://www.uniprot.org/uniprot/P50136 P50136]
 +
** [http://www.uniprot.org/uniprot/O48615 O48615]
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** [http://www.uniprot.org/uniprot/O03849 O03849]
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** [http://www.uniprot.org/uniprot/Q53592 Q53592]
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** [http://www.uniprot.org/uniprot/Q53593 Q53593]
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** [http://www.uniprot.org/uniprot/O82450 O82450]
 +
{{#set: direction=REVERSIBLE}}
 +
{{#set: common name=3-methyl-2-oxobutanoate dehydrogenase [(S)-2-methylbutanoyl-transferring)}}
 +
{{#set: common name=2-oxoisovalerate_dehydrogenase_alpha_subunit_mitochondrial}}
 +
{{#set: ec number=EC-1.2.4.4}}
 +
{{#set: gene associated=Tiso_gene_18084|Tiso_gene_3260}}
 +
{{#set: in pathway=}}
 +
{{#set: reconstruction category=orthology|annotation}}
 +
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation|orthology-esiliculosus}}
 +
{{#set: reconstruction tool=pantograph|pathwaytools}}

Revision as of 01:17, 19 March 2018

Reaction METHYLVALERATE-RXN

  • direction:
    • REVERSIBLE
  • common name:
    • 3-methyl-2-oxobutanoate dehydrogenase [(S)-2-methylbutanoyl-transferring)
    • 2-oxoisovalerate_dehydrogenase_alpha_subunit_mitochondrial
  • 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

"3-methyl-2-oxobutanoate dehydrogenase [(S)-2-methylbutanoyl-transferring)" cannot be used as a page name in this wiki.