Difference between revisions of "CPD-12482"

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(Created page with "Category:Gene == Gene Ec-01_003850 == * left end position: ** 3203964 * transcription direction: ** NEGATIVE * right end position: ** 3206641 * centisome position: ** 31.0...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2)) * inchi key: ** InChIKe...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-01_003850 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] ==
* left end position:
+
* smiles:
** 3203964
+
** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
* right end position:
+
* common name:
** 3206641
+
** 3,7-dimethylurate
* centisome position:
+
* molecular weight:
** 31.049671    
+
** 196.165    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0003_0324
+
** 3,7-dimethyluric acid
** Esi0003_0324
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** putative CuZnSOD
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[SUPEROX-DISMUT-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-11519]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[DETOX1-PWY-1]]
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* [[PWY-6854]]
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* [[DETOX1-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3203964}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=83126 83126]
{{#set: right end position=3206641}}
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* HMDB : HMDB01982
{{#set: centisome position=31.049671   }}
+
* LIGAND-CPD:
{{#set: common name=Esi_0003_0324|Esi0003_0324|putative CuZnSOD}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16360 C16360]
{{#set: reaction associated=SUPEROX-DISMUT-RXN}}
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* CHEMSPIDER:
{{#set: pathway associated=DETOX1-PWY-1|PWY-6854|DETOX1-PWY}}
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** [http://www.chemspider.com/Chemical-Structure.74994.html 74994]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68531 68531]
 +
* METABOLIGHTS : MTBLC68531
 +
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))}}
 +
{{#set: inchi key=InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N}}
 +
{{#set: common name=3,7-dimethylurate}}
 +
{{#set: molecular weight=196.165   }}
 +
{{#set: common name=3,7-dimethyluric acid}}
 +
{{#set: produced by=RXN-11519}}

Latest revision as of 19:01, 21 March 2018

Metabolite CPD-12482

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
  • inchi key:
    • InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
  • common name:
    • 3,7-dimethylurate
  • molecular weight:
    • 196.165
  • Synonym(s):
    • 3,7-dimethyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01982
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68531