Difference between revisions of "CPD-12481"

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(Created page with "Category:Gene == Gene Tiso_gene_14109 == * right end position: ** 5747 * transcription direction: ** POSITIVE * left end position: ** 3181 * centisome position: ** 54.4785...")
(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)) * common name: ** 7-methyl...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_14109 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] ==
* right end position:
+
* smiles:
** 5747
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** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
* transcription direction:
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* common name:
** POSITIVE
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** 7-methylurate
* left end position:
+
* inchi key:
** 3181
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** InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 54.478508    
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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 ==
* Reaction: [[RXN-12086]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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* [[RXN-11521]]
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
* Reaction: [[RXN-12579]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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* Reaction: [[TRIACYLGLYCEROL-LIPASE-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[LIPAS-PWY]]
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* [[PWY-6857]]
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== External links  ==
 
== External links  ==
{{#set: right end position=5747}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=69160 69160]
{{#set: left end position=3181}}
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* CHEMSPIDER:
{{#set: centisome position=54.478508   }}
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** [http://www.chemspider.com/Chemical-Structure.62375.html 62375]
{{#set: reaction associated=RXN-12086|RXN-12579|TRIACYLGLYCEROL-LIPASE-RXN}}
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* HMDB : HMDB11107
{{#set: pathway associated=LIPAS-PWY|PWY-6857}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80470 80470]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16355 C16355]
 +
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))}}
 +
{{#set: common name=7-methylurate}}
 +
{{#set: inchi key=InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=182.138   }}
 +
{{#set: common name=7-methyluric acid}}
 +
{{#set: produced by=RXN-11521}}

Latest revision as of 20:19, 21 March 2018

Metabolite CPD-12481

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
  • common name:
    • 7-methylurate
  • inchi key:
    • InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
  • 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