Difference between revisions of "GLUTATHIONE"

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(Created page with "Category:Gene == Gene Tiso_gene_3651 == * left end position: ** 2045 * transcription direction: ** NEGATIVE * right end position: ** 9060 * centisome position: ** 12.58539...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2)) * inchi key: ** InChIKey=Y...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_3651 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] ==
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* left end position:
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* smiles:
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** 2045
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** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 9060
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** 7-methylurate
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* centisome position:
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* molecular weight:
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** 12.58539    
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** 182.138    
 
* Synonym(s):
 
* Synonym(s):
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** 7-methyluric acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-11521]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=2045}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=69160 69160]
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{{#set: right end position=9060}}
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* CHEMSPIDER:
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{{#set: centisome position=12.58539   }}
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** [http://www.chemspider.com/Chemical-Structure.62375.html 62375]
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{{#set: reaction associated=DNA-DIRECTED-DNA-POLYMERASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80470 80470]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16355 C16355]
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* HMDB : HMDB11107
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{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))}}
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{{#set: inchi key=InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N}}
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{{#set: common name=7-methylurate}}
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{{#set: molecular weight=182.138   }}
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{{#set: common name=7-methyluric acid}}
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{{#set: produced by=RXN-11521}}

Revision as of 18:58, 18 March 2018

Metabolite CPD-12481

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
  • inchi key:
    • InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
  • common name:
    • 7-methylurate
  • molecular weight:
    • 182.138
  • Synonym(s):
    • 7-methyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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