Difference between revisions of "Tiso gene 14504"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RPDPK RPDPK] == * direction: ** REVERSIBLE * common name: ** Ribose-phosphate diphosphokinase, chlo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] == * smiles: ** CC(C(C([O-])=O)=O)C * common name: ** 3-...")
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[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RPDPK RPDPK] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] ==
* direction:
+
* smiles:
** REVERSIBLE
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** CC(C(C([O-])=O)=O)C
 
* common name:
 
* common name:
** Ribose-phosphate diphosphokinase, chloroplast
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** 3-methyl-2-oxobutanoate
 +
* inchi key:
 +
** InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 115.108   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-oxo-3-methylbutanoate
 +
** 2-oxoisovalerate
 +
** α-keto-isovaleric acid
 +
** α-ketoisopentanoic acid
 +
** α-keto-isovalerate
 +
** α-oxoisovalerate
 +
** α-ketovaline
 +
** 2-keto-isovalerate
 +
** 2-ketovaline
 +
** α-keto-valine
 +
** 2-oxoisopentanoate
 +
** 2-keto-3-methylbutyric acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[MTMOHT]]
** 1.0 [[CPD-15318]][h] '''+''' 1.0 [[ATP]][h] '''<=>''' 1.0 [[PRPP]][h] '''+''' 1.0 [[AMP]][h] '''+''' 1.0 [[PROTON]][h]
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* [[IPMS]]
* With common name(s):
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* [[2-ISOPROPYLMALATESYN-RXN]]
** 1.0 &alpha;-D-ribose 5-phosphate[h] '''+''' 1.0 ATP[h] '''<=>''' 1.0 5-phospho-&alpha;-D-ribose 1-diphosphate[h] '''+''' 1.0 AMP[h] '''+''' 1.0 H+[h]
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* [[RXN-15635]]
 
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* [[R01226]]
== Genes associated with this reaction  ==
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* [[1.2.1.25-RXN]]
Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) known to produce the compound ==
* [[Tiso_gene_4677]]
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* [[DMHL]]
** [[pantograph]]-[[creinhardtii]]
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* [[DHAD_3mob_h]]
== Pathways  ==
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* [[DHAD_3mob]]
== Reconstruction information  ==
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* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
* Category: [[orthology]]
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-creinhardtii]]
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* [[1.2.4.4-RXN]]
*** Tool: [[pantograph]]
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* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[KETOPANTOALDOLASE-RXN]]
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* CAS : 759-05-7
{{#set: common name=Ribose-phosphate diphosphokinase, chloroplast}}
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* BIGG : 3mob
{{#set: gene associated=Tiso_gene_4677}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5204641 5204641]
{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00019
{{#set: reconstruction source=orthology-creinhardtii}}
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* LIGAND-CPD:
{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00141 C00141]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4375810.html 4375810]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11851 11851]
 +
* METABOLIGHTS : MTBLC11851
 +
{{#set: smiles=CC(C(C([O-])=O)=O)C}}
 +
{{#set: common name=3-methyl-2-oxobutanoate}}
 +
{{#set: inchi key=InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=115.108    }}
 +
{{#set: common name=2-oxo-3-methylbutanoate|2-oxoisovalerate|&alpha;-keto-isovaleric acid|&alpha;-ketoisopentanoic acid|&alpha;-keto-isovalerate|&alpha;-oxoisovalerate|&alpha;-ketovaline|2-keto-isovalerate|2-ketovaline|&alpha;-keto-valine|2-oxoisopentanoate|2-keto-3-methylbutyric acid}}
 +
{{#set: consumed by=MTMOHT|IPMS|2-ISOPROPYLMALATESYN-RXN|RXN-15635|R01226|1.2.1.25-RXN}}
 +
{{#set: produced by=DMHL|DHAD_3mob_h|DHAD_3mob|DIHYDROXYISOVALDEHYDRAT-RXN}}
 +
{{#set: reversible reaction associated=1.2.4.4-RXN|3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|KETOPANTOALDOLASE-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Revision as of 17:08, 21 March 2018

Metabolite 2-KETO-ISOVALERATE

  • smiles:
    • CC(C(C([O-])=O)=O)C
  • common name:
    • 3-methyl-2-oxobutanoate
  • inchi key:
    • InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
  • molecular weight:
    • 115.108
  • Synonym(s):
    • 2-oxo-3-methylbutanoate
    • 2-oxoisovalerate
    • α-keto-isovaleric acid
    • α-ketoisopentanoic acid
    • α-keto-isovalerate
    • α-oxoisovalerate
    • α-ketovaline
    • 2-keto-isovalerate
    • 2-ketovaline
    • α-keto-valine
    • 2-oxoisopentanoate
    • 2-keto-3-methylbutyric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 759-05-7
  • BIGG : 3mob
  • PUBCHEM:
  • HMDB : HMDB00019
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC11851
"CC(C(C([O-])=O)=O)C" cannot be used as a page name in this wiki.