Difference between revisions of "Tiso gene 12201"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGIBh PGIBh] == * direction: ** REVERSIBLE * common name: ** glucose-6-phosphate isomerase, chlorop...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] == * smiles: ** CC(C)C([N+])C([O-])=O * inchi key: ** InChIKey=KZSNJWFQEVHDMF-BYPYZUCN...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PGIBh PGIBh] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VAL VAL] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)C([N+])C([O-])=O
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* inchi key:
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** InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
 
* common name:
 
* common name:
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** glucose-6-phosphate isomerase, chloroplast (g6p-B)
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** L-valine
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* molecular weight:
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** 117.147   
 
* Synonym(s):
 
* Synonym(s):
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** V
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** val
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** valine
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** L-val
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[VALINE--TRNA-LIGASE-RXN]]
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** 1.0 [[GLC-6-P]][h] '''<=>''' 1.0 [[FRUCTOSE-6P]][h]
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* [[RME144]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1.0 &beta;-D-glucose 6-phosphate[h] '''<=>''' 1.0 &beta;-D-fructofuranose 6-phosphate[h]
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== Reaction(s) of unknown directionality ==
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* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_19480]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 72-18-4
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{{#set: common name=glucose-6-phosphate isomerase, chloroplast (g6p-B)}}
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* METABOLIGHTS : MTBLC57762
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{{#set: gene associated=Tiso_gene_19480}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971018 6971018]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00883
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00183 C00183]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57762 57762]
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* BIGG : val__L
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{{#set: smiles=CC(C)C([N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N}}
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{{#set: common name=L-valine}}
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{{#set: molecular weight=117.147    }}
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{{#set: common name=V|val|valine|L-val}}
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{{#set: consumed by=VALINE--TRNA-LIGASE-RXN|RME144}}
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{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}

Revision as of 18:43, 18 March 2018

Metabolite VAL

  • smiles:
    • CC(C)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=KZSNJWFQEVHDMF-BYPYZUCNSA-N
  • common name:
    • L-valine
  • molecular weight:
    • 117.147
  • Synonym(s):
    • V
    • val
    • valine
    • L-val

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 72-18-4
  • METABOLIGHTS : MTBLC57762
  • PUBCHEM:
  • HMDB : HMDB00883
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : val__L
"CC(C)C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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