Difference between revisions of "2-OXOSUCCINAMATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARGININE-2-MONOOXYGENASE-RXN ARGININE-2-MONOOXYGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec nu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOSUCCINAMATE 2-OXOSUCCINAMATE] == * smiles: ** C(C(N)=O)C(=O)C([O-])=O * common name: ** 2-...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARGININE-2-MONOOXYGENASE-RXN ARGININE-2-MONOOXYGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOSUCCINAMATE 2-OXOSUCCINAMATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(N)=O)C(=O)C([O-])=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.13.12.1 EC-1.13.12.1]
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** 2-oxosuccinamate
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* inchi key:
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** InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M
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* molecular weight:
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** 130.08   
 
* Synonym(s):
 
* Synonym(s):
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** L-oxosuccinamate
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** ketosuccinamate
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** L-keto-succinamate
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** α-ketosuccinamate
  
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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 [[ARG]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[4-GUANIDO-BUTYRAMIDE]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[WATER]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.]]
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** 1 L-arginine[c] '''+''' 1 oxygen[c] '''=>''' 1 4-guanidinobutyramide[c] '''+''' 1 CO2[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[ARGDEG-V-PWY]], L-arginine degradation X (arginine monooxygenase pathway): [http://metacyc.org/META/NEW-IMAGE?object=ARGDEG-V-PWY ARGDEG-V-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10548 10548]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145025 21145025]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R00559 R00559]
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** [http://www.chemspider.com/Chemical-Structure.20015802.html 20015802]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-1.13.12.1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57735 57735]
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{{#set: in pathway=ARGDEG-V-PWY}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02362 C02362]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: smiles=C(C(N)=O)C(=O)C([O-])=O}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=2-oxosuccinamate}}
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{{#set: inchi key=InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M}}
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{{#set: molecular weight=130.08    }}
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{{#set: common name=L-oxosuccinamate|ketosuccinamate|L-keto-succinamate|α-ketosuccinamate}}
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{{#set: reversible reaction associated=2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.}}

Latest revision as of 19:52, 21 March 2018

Metabolite 2-OXOSUCCINAMATE

  • smiles:
    • C(C(N)=O)C(=O)C([O-])=O
  • common name:
    • 2-oxosuccinamate
  • inchi key:
    • InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M
  • molecular weight:
    • 130.08
  • Synonym(s):
    • L-oxosuccinamate
    • ketosuccinamate
    • L-keto-succinamate
    • α-ketosuccinamate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(N)=O)C(=O)C([O-])=O" cannot be used as a page name in this wiki.



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