Difference between revisions of "CPD-281"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1081 RXN0-1081] == * direction: ** LEFT-TO-RIGHT * common name: ** trna-specific_adenosinedeam...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] == * smiles: ** CC(C(SC(CCCCC(N)=O)CCS)=O)C * common name: ** S-(2-methylpropa...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1081 RXN0-1081] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C(SC(CCCCC(N)=O)CCS)=O)C
 
* common name:
 
* common name:
** trna-specific_adenosinedeaminase
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** S-(2-methylpropanoyl)-dihydrolipoamide
** trna_specific_adenosine_deaminase
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* inchi key:
* ec number:
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** InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N
** [http://enzyme.expasy.org/EC/3.5.4 EC-3.5.4]
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* molecular weight:
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** 277.439   
 
* Synonym(s):
 
* Synonym(s):
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** S-(2-methylpropionyl)-dihydrolipoamide
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[DHRT_ibcoa]]
** 1 [[tRNA-Arg-adenosine34]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[tRNA-Arg-inosine34]][c] '''+''' 1 [[AMMONIUM]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 an adenosine34 in [tRNAArg2][c] '''+''' 1 H+[c] '''+''' 1 H2O[c] '''=>''' 1 an inosine34 in [tRNAArg2][c] '''+''' 1 ammonium[c]
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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_6521]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_7736]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=trna-specific_adenosinedeaminase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440335 440335]
{{#set: common name=trna_specific_adenosine_deaminase}}
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* CHEMSPIDER:
{{#set: ec number=EC-3.5.4}}
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** [http://www.chemspider.com/Chemical-Structure.389302.html 389302]
{{#set: gene associated=Tiso_gene_6521|Tiso_gene_7736}}
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{{#set: smiles=CC(C(SC(CCCCC(N)=O)CCS)=O)C}}
{{#set: in pathway=}}
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{{#set: common name=S-(2-methylpropanoyl)-dihydrolipoamide}}
{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N}}
{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: molecular weight=277.439    }}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=S-(2-methylpropionyl)-dihydrolipoamide}}
 +
{{#set: consumed by=DHRT_ibcoa}}

Latest revision as of 20:48, 21 March 2018

Metabolite CPD-281

  • smiles:
    • CC(C(SC(CCCCC(N)=O)CCS)=O)C
  • common name:
    • S-(2-methylpropanoyl)-dihydrolipoamide
  • inchi key:
    • InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N
  • molecular weight:
    • 277.439
  • Synonym(s):
    • S-(2-methylpropionyl)-dihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links