Difference between revisions of "CPD-7030"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_PPI TransportSeed_PPI] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Fo...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7030 CPD-7030] == * smiles: ** CC(C)C(CC([O-])=O)=O * common name: ** β-ketoisocaproat...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_PPI TransportSeed_PPI] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7030 CPD-7030] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C)C(CC([O-])=O)=O
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* common name:
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** β-ketoisocaproate
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* inchi key:
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** InChIKey=ZXLSKTZECNUVIS-UHFFFAOYSA-M
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* molecular weight:
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** 129.135   
 
* Synonym(s):
 
* Synonym(s):
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** 4-methyl-3-oxopentanoate
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** 3-oxo-4-methylpentanoate
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** β-oxo-4-methylcaproate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-7691]]
** 1.0 [[PPI]][e] '''=>''' 1.0 [[PPI]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-7690]]
** 1.0 diphosphate[e] '''=>''' 1.0 diphosphate[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22019185 22019185]
{{#set: reconstruction category=manual}}
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* CHEMSPIDER:
{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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** [http://www.chemspider.com/Chemical-Structure.10755343.html 10755343]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62222 62222]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03467 C03467]
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{{#set: smiles=CC(C)C(CC([O-])=O)=O}}
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{{#set: common name=β-ketoisocaproate}}
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{{#set: inchi key=InChIKey=ZXLSKTZECNUVIS-UHFFFAOYSA-M}}
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{{#set: molecular weight=129.135    }}
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{{#set: common name=4-methyl-3-oxopentanoate|3-oxo-4-methylpentanoate|β-oxo-4-methylcaproate}}
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{{#set: consumed by=RXN-7691}}
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{{#set: produced by=RXN-7690}}

Revision as of 16:30, 23 May 2018

Metabolite CPD-7030

  • smiles:
    • CC(C)C(CC([O-])=O)=O
  • common name:
    • β-ketoisocaproate
  • inchi key:
    • InChIKey=ZXLSKTZECNUVIS-UHFFFAOYSA-M
  • molecular weight:
    • 129.135
  • Synonym(s):
    • 4-methyl-3-oxopentanoate
    • 3-oxo-4-methylpentanoate
    • β-oxo-4-methylcaproate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(CC([O-])=O)=O" cannot be used as a page name in this wiki.