Difference between revisions of "GLYCOGEN-BRANCH-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-CARBOXY-3-HYDROXY-ISOCAPROATE 3-CARBOXY-3-HYDROXY-ISOCAPROATE] == * smiles: ** CC(C)C(O)(CC(=...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Pi ExchangeSeed_Pi] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula =...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-CARBOXY-3-HYDROXY-ISOCAPROATE 3-CARBOXY-3-HYDROXY-ISOCAPROATE] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Pi ExchangeSeed_Pi] ==
* smiles:
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* direction:
** CC(C)C(O)(CC(=O)[O-])C([O-])=O
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** REVERSIBLE
* inchi key:
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** InChIKey=BITYXLXUCSKTJS-ZETCQYMHSA-L
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* common name:
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** (2S)-2-isopropylmalate
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* molecular weight:
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** 174.153   
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* Synonym(s):
 
* Synonym(s):
** 3-hydroxy-4-methyl-3-carboxypentanoate
 
** 3-carboxy-3-hydroxy-4-methylpentanoate
 
** 3-carboxy-3-hydroxy-isocaproate
 
** α-isopropylmalate
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
== Reaction(s) known to produce the compound ==
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* With identifiers:
* [[2-ISOPROPYLMALATESYN-RXN]]
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** 1.0 [[Pi]][C-BOUNDARY] '''<=>''' 1.0 [[Pi]][e]
== Reaction(s) of unknown directionality ==
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* With common name(s):
* [[3-ISOPROPYLMALISOM-RXN]]
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** 1.0 phosphate[C-BOUNDARY] '''<=>''' 1.0 phosphate[e]
* [[RXN-13163]]
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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 boundary to extracellular compartment]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: direction=REVERSIBLE}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419726 6419726]
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{{#set: in pathway=}}
* HMDB : HMDB00402
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{{#set: reconstruction category=manual}}
* LIGAND-CPD:
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
** [http://www.genome.jp/dbget-bin/www_bget?C02504 C02504]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4925359.html 4925359]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1178 1178]
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* BIGG : 3c3hmp
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{{#set: smiles=CC(C)C(O)(CC(=O)[O-])C([O-])=O}}
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{{#set: inchi key=InChIKey=BITYXLXUCSKTJS-ZETCQYMHSA-L}}
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{{#set: common name=(2S)-2-isopropylmalate}}
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{{#set: molecular weight=174.153    }}
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{{#set: common name=3-hydroxy-4-methyl-3-carboxypentanoate|3-carboxy-3-hydroxy-4-methylpentanoate|3-carboxy-3-hydroxy-isocaproate|&alpha;-isopropylmalate}}
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{{#set: produced by=2-ISOPROPYLMALATESYN-RXN}}
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{{#set: consumed or produced by=3-ISOPROPYLMALISOM-RXN|RXN-13163}}
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Revision as of 11:17, 18 January 2018

Reaction ExchangeSeed_Pi

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
    • 1.0 Pi[C-BOUNDARY] <=> 1.0 Pi[e]
  • With common name(s):
    • 1.0 phosphate[C-BOUNDARY] <=> 1.0 phosphate[e]

Genes associated with this reaction

Pathways

Reconstruction information

External links