Difference between revisions of "RXN-10827"

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(Created page with "Category:Gene == Gene Tiso_gene_6426 == * Synonym(s): == Reactions associated == * 3PG_pi_thr ** pantograph-creinhardtii * DHAP_pi_thr ** pantograph-[...")
 
(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]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6426 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] ==
 +
* smiles:
 +
** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
 +
* inchi key:
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** InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
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* common name:
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** 7-methylurate
 +
* molecular weight:
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** 182.138   
 
* Synonym(s):
 
* Synonym(s):
 +
** 7-methyluric acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3PG_pi_thr]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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* [[RXN-11521]]
* [[DHAP_pi_thr]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[creinhardtii]]
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* [[G1P_pi_th]]
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** [[pantograph]]-[[creinhardtii]]
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* [[G3P_pi_thr]]
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** [[pantograph]]-[[creinhardtii]]
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* [[G6PA_pi_th]]
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** [[pantograph]]-[[creinhardtii]]
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* [[G6PB_pi_th]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3PG_pi_thr|DHAP_pi_thr|G1P_pi_th|G3P_pi_thr|G6PA_pi_th|G6PB_pi_th}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=69160 69160]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.62375.html 62375]
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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))}}
 +
{{#set: inchi key=InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N}}
 +
{{#set: common name=7-methylurate}}
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{{#set: molecular weight=182.138    }}
 +
{{#set: common name=7-methyluric acid}}
 +
{{#set: produced by=RXN-11521}}

Revision as of 17:30, 10 January 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