Difference between revisions of "ALA-tRNAs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE-ASP-TRANSAMINE-RXN PREPHENATE-ASP-TRANSAMINE-RXN] == * direction: ** REVERSIBLE * ec num...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6224 CPD-6224] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)...")
Line 1: Line 1:
[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE-ASP-TRANSAMINE-RXN PREPHENATE-ASP-TRANSAMINE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6224 CPD-6224] ==
* direction:
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* smiles:
** REVERSIBLE
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** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.6.1.78 EC-2.6.1.78]
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** InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M
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* common name:
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** gibberellin A34
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* molecular weight:
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** 347.387   
 
* Synonym(s):
 
* Synonym(s):
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** GA34
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[CPD-659]][c] '''+''' 1 [[OXALACETIC_ACID]][c] '''<=>''' 1 [[PREPHENATE]][c] '''+''' 1 [[L-ASPARTATE]][c]
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* [[RXN-6550]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 L-arogenate[c] '''+''' 1 oxaloacetate[c] '''<=>''' 1 prephenate[c] '''+''' 1 L-aspartate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
* RHEA:
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* LIPID_MAPS : LMPR0104170025
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20445 20445]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245079 25245079]
** [http://www.genome.jp/dbget-bin/www_bget?R01731 R01731]
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* CHEBI:
{{#set: direction=REVERSIBLE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29593 29593]
{{#set: ec number=EC-2.6.1.78}}
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* LIGAND-CPD:
{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11868 C11868]
{{#set: reconstruction category=gap-filling}}
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{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: inchi key=InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M}}
{{#set: reconstruction tool=meneco}}
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{{#set: common name=gibberellin A34}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular weight=347.387    }}
 +
{{#set: common name=GA34}}
 +
{{#set: produced by=RXN-6550}}

Revision as of 13:50, 21 March 2018

Metabolite CPD-6224

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • inchi key:
    • InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M
  • common name:
    • gibberellin A34
  • molecular weight:
    • 347.387
  • Synonym(s):
    • GA34

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.