Difference between revisions of "ARG"

From metabolic_network
Jump to: navigation, search
(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)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14788 RXN-14788] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(NC(N)=[N+])CCC([N+])C(=O)[O-]
 
* common name:
 
* common name:
−
** thiolase
+
** L-arginine
−
** acetyl-_c-acetyltransferase
+
* inchi key:
−
** 3-ketoacyl-_thiolase
+
** InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/2.3.1.16 EC-2.3.1.16]
+
** 175.21   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-amino-5-guanidinovaleric acid
 +
** R
 +
** arginine
 +
** arg
 +
** L-arg
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[ARGININE--TRNA-LIGASE-RXN]]
−
** 1 [[CO-A]][c] '''+''' 1 [[CPD-15676]][c] '''=>''' 1 [[ACETYL-COA]][c] '''+''' 1 [[CPD-15677]][c]
+
* [[ARGININE-2-MONOOXYGENASE-RXN]]
−
* With common name(s):
+
* [[RME144]]
−
** 1 coenzyme A[c] '''+''' 1 6-trans-3-oxo-tridecenoyl-CoA[c] '''=>''' 1 acetyl-CoA[c] '''+''' 1 4-trans-undecenoyl-CoA[c]
+
* [[1.5.1.19-RXN]]
−
 
+
== Reaction(s) known to produce the compound ==
−
== Genes associated with this reaction  ==
+
== Reaction(s) of unknown directionality ==
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[ARGSUCCINLYA-RXN]]
−
* [[Tiso_gene_3855]]
+
* [[ARGINASE-RXN]]
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_17451]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_15327]]
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_3856]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_10116]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
* [[PWY-7338]], 10-trans-heptadecenoyl-CoA degradation (reductase-dependent, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7338 PWY-7338]
+
−
** '''3''' reactions found over '''12''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
−
** Source: [[annotation-experimental_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 74-79-3
−
{{#set: common name=thiolase}}
+
* BIGG : arg__L
−
{{#set: common name=acetyl-_c-acetyltransferase}}
+
* PUBCHEM:
−
{{#set: common name=3-ketoacyl-_thiolase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549073 1549073]
−
{{#set: ec number=EC-2.3.1.16}}
+
* HMDB : HMDB00517
−
{{#set: gene associated=Tiso_gene_3855|Tiso_gene_17451|Tiso_gene_15327|Tiso_gene_3856|Tiso_gene_10116}}
+
* LIGAND-CPD:
−
{{#set: in pathway=PWY-7338}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00062 C00062]
−
{{#set: reconstruction category=annotation}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
+
** [http://www.chemspider.com/Chemical-Structure.1266045.html 1266045]
−
{{#set: reconstruction tool=pathwaytools}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32682 32682]
 +
* METABOLIGHTS : MTBLC32682
 +
{{#set: smiles=C(NC(N)=[N+])CCC([N+])C(=O)[O-]}}
 +
{{#set: common name=L-arginine}}
 +
{{#set: inchi key=InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O}}
 +
{{#set: molecular weight=175.21    }}
 +
{{#set: common name=2-amino-5-guanidinovaleric acid|R|arginine|arg|L-arg}}
 +
{{#set: consumed by=ARGININE--TRNA-LIGASE-RXN|ARGININE-2-MONOOXYGENASE-RXN|RME144|1.5.1.19-RXN}}
 +
{{#set: reversible reaction associated=ARGSUCCINLYA-RXN|ARGINASE-RXN}}

Latest revision as of 20:22, 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=ARG&oldid=41237"