Difference between revisions of "CPD-702"

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(Created page with "Category:Gene == Gene Tiso_gene_12792 == * left end position: ** 3927 * transcription direction: ** POSITIVE * right end position: ** 6529 * centisome position: ** 58.4810...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2461 CPD0-2461] == * smiles: ** C2(=NC1(=C(NC(N=C(N)1)=O)N2)) * inchi key: ** InChIKey=DRA...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12792 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2461 CPD0-2461] ==
* left end position:
+
* smiles:
** 3927
+
** C2(=NC1(=C(NC(N=C(N)1)=O)N2))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=DRAVOWXCEBXPTN-UHFFFAOYSA-N
* right end position:
+
* common name:
** 6529
+
** isoguanine
* centisome position:
+
* molecular weight:
** 58.481014    
+
** 151.127    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-oxoadenine
 +
** 2-hydroxyadenine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.4.17-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-15139]]
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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* [[35-CYCLIC-GMP-PHOSPHODIESTERASE-RXN]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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* [[APN]]
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** [[pantograph]]-[[creinhardtii]]
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* [[RXN0-5038]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3927}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=76900 76900]
{{#set: right end position=6529}}
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* CHEMSPIDER:
{{#set: centisome position=58.481014   }}
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** [http://www.chemspider.com/Chemical-Structure.69351.html 69351]
{{#set: reaction associated=3.1.4.17-RXN|35-CYCLIC-GMP-PHOSPHODIESTERASE-RXN|APN|RXN0-5038}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62462 62462]
 +
* HMDB : HMDB00403
 +
{{#set: smiles=C2(=NC1(=C(NC(N=C(N)1)=O)N2))}}
 +
{{#set: inchi key=InChIKey=DRAVOWXCEBXPTN-UHFFFAOYSA-N}}
 +
{{#set: common name=isoguanine}}
 +
{{#set: molecular weight=151.127   }}
 +
{{#set: common name=2-oxoadenine|2-hydroxyadenine}}
 +
{{#set: produced by=RXN-15139}}

Revision as of 18:38, 10 January 2018

Metabolite CPD0-2461

  • smiles:
    • C2(=NC1(=C(NC(N=C(N)1)=O)N2))
  • inchi key:
    • InChIKey=DRAVOWXCEBXPTN-UHFFFAOYSA-N
  • common name:
    • isoguanine
  • molecular weight:
    • 151.127
  • Synonym(s):
    • 2-oxoadenine
    • 2-hydroxyadenine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links