Difference between revisions of "L-ARGININO-SUCCINATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN 2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN] == * direction: ** LEFT-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] == * smiles: ** C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])C...")
 
(3 intermediate revisions 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=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN 2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.1.1.201 EC-2.1.1.201]
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** L-arginino-succinate
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* inchi key:
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** InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M
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* molecular weight:
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** 289.267   
 
* Synonym(s):
 
* Synonym(s):
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** N-(L-arginino)-succinate
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** arginino-succinate
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[OCTAPRENYL-METHOXY-BENZOQUINONE]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[OCTAPRENYL-METHYL-METHOXY-BENZQ]][c]
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* [[ARGSUCCINSYN-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 H+[c] '''+''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol[c]
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* [[ARGSUCCINLYA-RXN]]
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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_19352]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6708]], ubiquinol-8 biosynthesis (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6708 PWY-6708]
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** '''4''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-5870]], ubiquinol-8 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5870 PWY-5870]
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** '''3''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* BIGG : argsuc
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27774 27774]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878376 46878376]
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{{#set: ec number=EC-2.1.1.201}}
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* HMDB : HMDB00052
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{{#set: gene associated=Tiso_gene_19352}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-6708|PWY-5870}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03406 C03406]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57472 57472]
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{{#set: reconstruction source=esiliculosus}}
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* METABOLIGHTS : MTBLC57472
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{{#set: smiles=C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]}}
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{{#set: common name=L-arginino-succinate}}
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{{#set: inchi key=InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M}}
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{{#set: molecular weight=289.267    }}
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{{#set: common name=N-(L-arginino)-succinate|arginino-succinate}}
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{{#set: produced by=ARGSUCCINSYN-RXN}}
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{{#set: reversible reaction associated=ARGSUCCINLYA-RXN}}

Latest revision as of 20:06, 21 March 2018

Metabolite L-ARGININO-SUCCINATE

  • smiles:
    • C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]
  • common name:
    • L-arginino-succinate
  • inchi key:
    • InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M
  • molecular weight:
    • 289.267
  • Synonym(s):
    • N-(L-arginino)-succinate
    • arginino-succinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : argsuc
  • PUBCHEM:
  • HMDB : HMDB00052
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57472
"C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+" cannot be used as a page name in this wiki.




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