Difference between revisions of "2K-4CH3-PENTANOATE"

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(Created page with "Category:Gene == Gene Tiso_gene_5525 == * right end position: ** 10452 * transcription direction: ** POSITIVE * left end position: ** 59 * centisome position: ** 0.4433090...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == * smiles: ** CC(C)CC(C([O-])=O)=O * common name: ** 4...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5525 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] ==
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* right end position:
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* smiles:
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** 10452
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** CC(C)CC(C([O-])=O)=O
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* transcription direction:
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* common name:
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** POSITIVE
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** 4-methyl-2-oxopentanoate
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* left end position:
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* inchi key:
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** 59
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** InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
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* centisome position:
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* molecular weight:
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** 0.44330904    
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** 129.135    
 
* Synonym(s):
 
* Synonym(s):
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** 2-keto-4-methyl-pentanoate
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** 2-oxoisocaproate
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** 2-oxo-4-methylpentanoate
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** α-ketoisocaproate
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** α-oxoisocaproate
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** 2-ketoisocaproate
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** ketoleucine
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** 4-methyl-2-oxopentanoic acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[ADENOSINETRIPHOSPHATASE-RXN]]
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* [[KETOISOCAPROATE-RXN]]
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** Source: [[orthology-esiliculosus]]
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* [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]]
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* Reaction: [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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* [[RXN-7800]]
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*** Assignment: ec-number
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* [[RXN-13158]]
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* Reaction: [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** Source: [[orthology-esiliculosus]]
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* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
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* Reaction: [[RXN-12195]]
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** Source: [[orthology-esiliculosus]]
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* Reaction: [[RXN-12196]]
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** Source: [[orthology-esiliculosus]]
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* Reaction: [[RXN0-5462]]
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** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[PWY-7184]]
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* [[PWY-7198]]
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* [[PWY-6545]]
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* [[PWY-7210]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=10452}}
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* CAS : 816-66-0
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{{#set: transcription direction=POSITIVE}}
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* BIGG : 4mop
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{{#set: left end position=59}}
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* PUBCHEM:
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{{#set: centisome position=0.44330904   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3527278 3527278]
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{{#set: reaction associated=ADENOSINETRIPHOSPHATASE-RXN|ATPASE-RXN|NUCLEOSIDE-TRIPHOSPHATASE-RXN|RXN-12195|RXN-12196|RXN0-5462}}
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* HMDB : HMDB00695
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{{#set: pathway associated=PWY-7184|PWY-7198|PWY-6545|PWY-7210}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00233 C00233]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2766269.html 2766269]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17865 17865]
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* METABOLIGHTS : MTBLC17865
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{{#set: smiles=CC(C)CC(C([O-])=O)=O}}
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{{#set: common name=4-methyl-2-oxopentanoate}}
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{{#set: inchi key=InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M}}
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{{#set: molecular weight=129.135   }}
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{{#set: common name=2-keto-4-methyl-pentanoate|2-oxoisocaproate|2-oxo-4-methylpentanoate|α-ketoisocaproate|α-oxoisocaproate|2-ketoisocaproate|ketoleucine|4-methyl-2-oxopentanoic acid}}
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{{#set: consumed by=KETOISOCAPROATE-RXN|2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN}}
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{{#set: produced by=RXN-7800|RXN-13158}}
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{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERLEU-RXN}}

Latest revision as of 20:22, 21 March 2018

Metabolite 2K-4CH3-PENTANOATE

  • smiles:
    • CC(C)CC(C([O-])=O)=O
  • common name:
    • 4-methyl-2-oxopentanoate
  • inchi key:
    • InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
  • molecular weight:
    • 129.135
  • Synonym(s):
    • 2-keto-4-methyl-pentanoate
    • 2-oxoisocaproate
    • 2-oxo-4-methylpentanoate
    • α-ketoisocaproate
    • α-oxoisocaproate
    • 2-ketoisocaproate
    • ketoleucine
    • 4-methyl-2-oxopentanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 816-66-0
  • BIGG : 4mop
  • PUBCHEM:
  • HMDB : HMDB00695
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17865
"CC(C)CC(C([O-])=O)=O" cannot be used as a page name in this wiki.




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