Difference between revisions of "2-KETO-ISOVALERATE"

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(Created page with "Category:Gene == Gene Tiso_gene_10684 == * right end position: ** 6057 * transcription direction: ** POSITIVE * left end position: ** 5217 * centisome position: ** 62.2999...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10684 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] ==
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* right end position:
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* smiles:
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** 6057
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** CC(C(C([O-])=O)=O)C
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* transcription direction:
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* common name:
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** POSITIVE
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** 3-methyl-2-oxobutanoate
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* left end position:
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* inchi key:
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** 5217
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** InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
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* centisome position:
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* molecular weight:
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** 62.29998    
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** 115.108    
 
* Synonym(s):
 
* Synonym(s):
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** 2-oxo-3-methylbutanoate
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** 2-oxoisovalerate
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** α-keto-isovaleric acid
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** α-ketoisopentanoic acid
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** α-keto-isovalerate
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** α-oxoisovalerate
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** α-ketovaline
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** 2-keto-isovalerate
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** 2-ketovaline
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** α-keto-valine
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** 2-oxoisopentanoate
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** 2-keto-3-methylbutyric acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[3-HYDROXY-KYNURENINASE-RXN]]
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* [[MTMOHT]]
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** Source: [[annotation-in-silico_annotation]]
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* [[IPMS]]
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*** Assignment: ec-number
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* [[2-ISOPROPYLMALATESYN-RXN]]
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* Reaction: [[KYNURENINASE-RXN]]
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* [[RXN-15635]]
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** Source: [[annotation-in-silico_annotation]]
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* [[R01226]]
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*** Assignment: ec-number
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* [[1.2.1.25-RXN]]
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== Pathways associated ==
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== Reaction(s) known to produce the compound ==
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* [[PWY-5651]]
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* [[DMHL]]
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* [[TRPCAT-PWY]]
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* [[DHAD_3mob_h]]
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* [[PWY-6309]]
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* [[DHAD_3mob]]
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* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[1.2.4.4-RXN]]
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* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
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* [[KETOPANTOALDOLASE-RXN]]
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: right end position=6057}}
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* CAS : 759-05-7
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{{#set: transcription direction=POSITIVE}}
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* BIGG : 3mob
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{{#set: left end position=5217}}
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* PUBCHEM:
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{{#set: centisome position=62.29998   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5204641 5204641]
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{{#set: reaction associated=3-HYDROXY-KYNURENINASE-RXN|KYNURENINASE-RXN}}
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* HMDB : HMDB00019
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{{#set: pathway associated=PWY-5651|TRPCAT-PWY|PWY-6309}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00141 C00141]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4375810.html 4375810]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11851 11851]
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* METABOLIGHTS : MTBLC11851
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{{#set: smiles=CC(C(C([O-])=O)=O)C}}
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{{#set: common name=3-methyl-2-oxobutanoate}}
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{{#set: inchi key=InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M}}
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{{#set: molecular weight=115.108   }}
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{{#set: common name=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}}
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{{#set: consumed by=MTMOHT|IPMS|2-ISOPROPYLMALATESYN-RXN|RXN-15635|R01226|1.2.1.25-RXN}}
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{{#set: produced by=DMHL|DHAD_3mob_h|DHAD_3mob|DIHYDROXYISOVALDEHYDRAT-RXN}}
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{{#set: reversible reaction associated=1.2.4.4-RXN|3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|KETOPANTOALDOLASE-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Latest revision as of 21:24, 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.




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