Difference between revisions of "RNA-Ligase-L-lysine"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14143 RXN-14143] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:metabolite == Metabolite CPD-35 == * common-name: ** 4-acetamidobutanoate * smiles: ** cc(=o)ncccc(=o)[o-] * inchi-key: ** uztfmubkzqvklk-uhfffaoysa-m * molecular...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14143 RXN-14143] ==
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== Metabolite CPD-35 ==
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* direction:
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* common-name:
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** left-to-right
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** 4-acetamidobutanoate
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/3.1.3.89 ec-3.1.3.89]
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** cc(=o)ncccc(=o)[o-]
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== Reaction formula ==
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* inchi-key:
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* 1 [[DUMP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DEOXYURIDINE]][c] '''+''' 1 [[Pi]][c]
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** uztfmubkzqvklk-uhfffaoysa-m
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ04587]]
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** 144.15
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** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
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== Pathway(s) ==
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* [[RXN-37]]
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== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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{{#set: common-name=4-acetamidobutanoate}}
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== External links  ==
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{{#set: inchi-key=inchikey=uztfmubkzqvklk-uhfffaoysa-m}}
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* LIGAND-RXN:
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{{#set: molecular-weight=144.15}}
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** [http://www.genome.jp/dbget-bin/www_bget?R02102 R02102]
 
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* RHEA:
 
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29358 29358]
 
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{{#set: direction=left-to-right}}
 
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{{#set: ec-number=ec-3.1.3.89}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:37, 18 December 2020

Metabolite CPD-35

  • common-name:
    • 4-acetamidobutanoate
  • smiles:
    • cc(=o)ncccc(=o)[o-]
  • inchi-key:
    • uztfmubkzqvklk-uhfffaoysa-m
  • molecular-weight:
    • 144.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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