Difference between revisions of "RXN66-480"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7850 CPD-7850] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R02292 R02292] == * direction: ** LEFT-TO-RIGHT * common name: ** R72 * Synonym(s): == Reaction Fo...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7850 CPD-7850] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R02292 R02292] ==
* smiles:
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* direction:
** CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
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* common name:
 
* common name:
** echinenone
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** R72
* molecular weight:
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** 550.866   
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* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[R07562]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1.0 [[PYRUVATE]][c] '''+''' 1.0 [[L-ASPARTATE-SEMIALDEHYDE]][c] '''=>''' 2.0 [[WATER]][c] '''+''' 1.0 [[2-3-DIHYDRODIPICOLINATE]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1.0 pyruvate[c] '''+''' 1.0 L-aspartate-semialdehyde[c] '''=>''' 2.0 H2O[c] '''+''' 1.0 (S)-2,3-dihydrodipicolinate[c]
 +
 
 +
== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
 +
* [[Tiso_gene_14829]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
 +
== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR01070060
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{{#set: direction=LEFT-TO-RIGHT}}
* PUBCHEM:
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{{#set: common name=R72}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281236 5281236]
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{{#set: gene associated=Tiso_gene_14829}}
* CHEMSPIDER:
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{{#set: in pathway=}}
** [http://www.chemspider.com/Chemical-Structure.4444648.html 4444648]
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{{#set: reconstruction category=orthology}}
* CHEBI:
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{{#set: reconstruction source=orthology-synechocystis}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=4746 4746]
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{{#set: reconstruction tool=pantograph}}
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08592 C08592]
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{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)}}
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{{#set: inchi key=InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N}}
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{{#set: common name=echinenone}}
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{{#set: molecular weight=550.866    }}
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{{#set: consumed by=R07562}}
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Revision as of 00:12, 19 March 2018

Reaction R02292

  • direction:
    • LEFT-TO-RIGHT
  • common name:
    • R72
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links