Difference between revisions of "RXN-15509"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16112 RXN-16112] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-24-DINITROPHENYLGLUTATHIONE S-24-DINITROPHENYLGLUTATHIONE] == * smiles: ** C(=O)([O-])CNC(=O)...")
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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-16112 RXN-16112] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-24-DINITROPHENYLGLUTATHIONE S-24-DINITROPHENYLGLUTATHIONE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.330 EC-1.1.1.330]
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** InChIKey=FXEUKVKGTKDDIQ-UWVGGRQHSA-M
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* common name:
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** 2,4-dinitrophenyl-S-glutathione
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* molecular weight:
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** 472.406   
 
* Synonym(s):
 
* Synonym(s):
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** DNP-SG
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** S-(2,4-dinitrophenyl)glutathione
  
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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 [[CPD-17324]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CPD-17367]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[GST-RXN]]
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** 1 3-oxo adrenoyl-CoA[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 (3R)-hydroxy-adrenoyl-CoA[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7728]], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate biosynthesis II (4-desaturase): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7728 PWY-7728]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7726]], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate biosynthesis (6-desaturase): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7726 PWY-7726]
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** '''13''' reactions found over '''13''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.330}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25322932 25322932]
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{{#set: in pathway=PWY-7728|PWY-7726}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8927 8927]
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=esiliculosus_genome}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11175 C11175]
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{{#set: smiles=C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)}}
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{{#set: inchi key=InChIKey=FXEUKVKGTKDDIQ-UWVGGRQHSA-M}}
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{{#set: common name=2,4-dinitrophenyl-S-glutathione}}
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{{#set: molecular weight=472.406    }}
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{{#set: common name=DNP-SG|S-(2,4-dinitrophenyl)glutathione}}
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{{#set: reversible reaction associated=GST-RXN}}

Revision as of 20:46, 17 March 2018

Metabolite S-24-DINITROPHENYLGLUTATHIONE

  • smiles:
    • C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)
  • inchi key:
    • InChIKey=FXEUKVKGTKDDIQ-UWVGGRQHSA-M
  • common name:
    • 2,4-dinitrophenyl-S-glutathione
  • molecular weight:
    • 472.406
  • Synonym(s):
    • DNP-SG
    • S-(2,4-dinitrophenyl)glutathione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)" cannot be used as a page name in this wiki.



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