Difference between revisions of "2-KETO-ISOVALERATE"

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(Created page with "Category:Gene == Gene Tiso_gene_13578 == * left end position: ** 4806 * transcription direction: ** POSITIVE * right end position: ** 6146 * centisome position: ** 77.4162...")
(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-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13578 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] ==
* left end position:
+
* smiles:
** 4806
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** CC(C(C([O-])=O)=O)C
* transcription direction:
+
* common name:
** POSITIVE
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** 3-methyl-2-oxobutanoate
* right end position:
+
* inchi key:
** 6146
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** InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 77.41624    
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** 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
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-11633]]
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* [[MTMOHT]]
** experimental_annotation
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* [[IPMS]]
***automated-name-match
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* [[2-ISOPROPYLMALATESYN-RXN]]
== Pathways associated ==
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* [[RXN-15635]]
 +
* [[R01226]]
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* [[1.2.1.25-RXN]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[DMHL]]
 +
* [[DHAD_3mob_h]]
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* [[DHAD_3mob]]
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* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[1.2.4.4-RXN]]
 +
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[KETOPANTOALDOLASE-RXN]]
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=4806}}
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* CAS : 759-05-7
{{#set: transcription direction=POSITIVE}}
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* BIGG : 3mob
{{#set: right end position=6146}}
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* PUBCHEM:
{{#set: centisome position=77.41624   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5204641 5204641]
{{#set: reaction associated=RXN-11633}}
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* HMDB : HMDB00019
 +
* LIGAND-CPD:
 +
** [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|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}}
 +
{{#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}}

Latest revision as of 20:24, 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.