Difference between revisions of "ARG"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14788 RXN-14788] == * direction: ** LEFT-TO-RIGHT * common name: ** thiolase ** acetyl-_c-acety...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] == * smiles: ** C(NC(N)=[N+])CCC([N+])C(=O)[O-] * common name: ** L-arginine * inchi k...")
 
(One intermediate revision by the same user not shown)
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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-14788 RXN-14788] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(NC(N)=[N+])CCC([N+])C(=O)[O-]
 
* common name:
 
* common name:
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** thiolase
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** L-arginine
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** acetyl-_c-acetyltransferase
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* inchi key:
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** 3-ketoacyl-_thiolase
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** InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.3.1.16 EC-2.3.1.16]
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** 175.21   
 
* Synonym(s):
 
* Synonym(s):
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** 2-amino-5-guanidinovaleric acid
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** R
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** arginine
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** arg
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** L-arg
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[ARGININE--TRNA-LIGASE-RXN]]
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** 1 [[CO-A]][c] '''+''' 1 [[CPD-15676]][c] '''=>''' 1 [[ACETYL-COA]][c] '''+''' 1 [[CPD-15677]][c]
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* [[ARGININE-2-MONOOXYGENASE-RXN]]
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* With common name(s):
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* [[RME144]]
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** 1 coenzyme A[c] '''+''' 1 6-trans-3-oxo-tridecenoyl-CoA[c] '''=>''' 1 acetyl-CoA[c] '''+''' 1 4-trans-undecenoyl-CoA[c]
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* [[1.5.1.19-RXN]]
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== Reaction(s) known to produce the compound ==
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[ARGSUCCINLYA-RXN]]
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* [[Tiso_gene_3855]]
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* [[ARGINASE-RXN]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_17451]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_15327]]
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_3856]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_10116]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7338]], 10-trans-heptadecenoyl-CoA degradation (reductase-dependent, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7338 PWY-7338]
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** '''3''' reactions found over '''12''' 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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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 74-79-3
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{{#set: common name=thiolase}}
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* BIGG : arg__L
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{{#set: common name=acetyl-_c-acetyltransferase}}
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* PUBCHEM:
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{{#set: common name=3-ketoacyl-_thiolase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549073 1549073]
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{{#set: ec number=EC-2.3.1.16}}
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* HMDB : HMDB00517
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{{#set: gene associated=Tiso_gene_3855|Tiso_gene_17451|Tiso_gene_15327|Tiso_gene_3856|Tiso_gene_10116}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-7338}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00062 C00062]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.1266045.html 1266045]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32682 32682]
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* METABOLIGHTS : MTBLC32682
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{{#set: smiles=C(NC(N)=[N+])CCC([N+])C(=O)[O-]}}
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{{#set: common name=L-arginine}}
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{{#set: inchi key=InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O}}
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{{#set: molecular weight=175.21    }}
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{{#set: common name=2-amino-5-guanidinovaleric acid|R|arginine|arg|L-arg}}
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{{#set: consumed by=ARGININE--TRNA-LIGASE-RXN|ARGININE-2-MONOOXYGENASE-RXN|RME144|1.5.1.19-RXN}}
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{{#set: reversible reaction associated=ARGSUCCINLYA-RXN|ARGINASE-RXN}}

Latest revision as of 19:22, 21 March 2018

Metabolite ARG

  • smiles:
    • C(NC(N)=[N+])CCC([N+])C(=O)[O-]
  • common name:
    • L-arginine
  • inchi key:
    • InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
  • molecular weight:
    • 175.21
  • Synonym(s):
    • 2-amino-5-guanidinovaleric acid
    • R
    • arginine
    • arg
    • L-arg

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 74-79-3
  • BIGG : arg__L
  • PUBCHEM:
  • HMDB : HMDB00517
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32682
"C(NC(N)=[N+])CCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.




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