Difference between revisions of "Tiso gene 4021"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8654 RXN-8654] == * direction: ** LEFT-TO-RIGHT * common name: ** lipoate-protein_ligase_a ** l...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-7-DIMETHYLXANTHINE 3-7-DIMETHYLXANTHINE] == * smiles: ** CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2)) *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8654 RXN-8654] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-7-DIMETHYLXANTHINE 3-7-DIMETHYLXANTHINE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2))
 
* common name:
 
* common name:
** lipoate-protein_ligase_a
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** theobromine
** lipoate-protein_ligase
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* inchi key:
 +
** InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 180.166   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3,7-dimethylxanthine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-11519]]
** 1 [[ATP]][c] '''+''' 1 [[LIPOIC-ACID]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[LIPOYL-AMP]][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 ATP[c] '''+''' 1 (R)-lipoate[c] '''+''' 1 H+[c] '''=>''' 1 diphosphate[c] '''+''' 1 lipoyl-adenylate[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_17216]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_4494]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_17215]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_8713]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_4493]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6984]], lipoate salvage II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6984 PWY-6984]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY0-522]], lipoate salvage I: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-522 PWY0-522]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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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  ==
* RHEA:
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* DRUGBANK : DB01412
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12913 12913]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5429 5429]
** [http://www.genome.jp/dbget-bin/www_bget?R07770 R07770]
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* HMDB : HMDB02825
{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
{{#set: common name=lipoate-protein_ligase_a}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07480 C07480]
{{#set: common name=lipoate-protein_ligase}}
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* CHEMSPIDER:
{{#set: gene associated=Tiso_gene_17216|Tiso_gene_4494|Tiso_gene_17215|Tiso_gene_8713|Tiso_gene_4493}}
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** [http://www.chemspider.com/Chemical-Structure.5236.html 5236]
{{#set: in pathway=PWY-6984|PWY0-522}}
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* CHEBI:
{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28946 28946]
{{#set: reconstruction source=annotation-in-silico_annotation}}
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* METABOLIGHTS : MTBLC28946
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2))}}
 +
{{#set: common name=theobromine}}
 +
{{#set: inchi key=InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=180.166    }}
 +
{{#set: common name=3,7-dimethylxanthine}}
 +
{{#set: consumed by=RXN-11519}}

Revision as of 16:35, 21 March 2018

Metabolite 3-7-DIMETHYLXANTHINE

  • smiles:
    • CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2))
  • common name:
    • theobromine
  • inchi key:
    • InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N
  • molecular weight:
    • 180.166
  • Synonym(s):
    • 3,7-dimethylxanthine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01412
  • PUBCHEM:
  • HMDB : HMDB02825
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28946