Difference between revisions of "XANTHINE"

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(Created page with "Category:Gene == Gene Ec-06_001290 == * left end position: ** 866755 * transcription direction: ** NEGATIVE * right end position: ** 871868 * centisome position: ** 9.8969...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE XANTHINE] == * smiles: ** C12(NC(=O)NC(C=1N=CN2)=O) * inchi key: ** InChIKey=LRFVTYWOQ...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-06_001290 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE XANTHINE] ==
* left end position:
+
* smiles:
** 866755
+
** C12(NC(=O)NC(C=1N=CN2)=O)
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N
* right end position:
+
* common name:
** 871868
+
** xanthine
* centisome position:
+
* molecular weight:
** 9.8969965    
+
** 152.112    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0309_0016
+
** 2,6-dioxopurine
** Esi0309_0016
+
** PABS
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PABASYN-RXN]]
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* [[XANTHINE-OXIDASE-RXN]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-7682]]
** [[pantograph]]-[[aragem]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[RXN0-901]]
* [[PWY-6543]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=866755}}
+
* CAS : 69-89-6
{{#set: transcription direction=NEGATIVE}}
+
* BIGG : 34825
{{#set: right end position=871868}}
+
* DRUGBANK : DB02134
{{#set: centisome position=9.8969965   }}
+
* PUBCHEM:
{{#set: common name=Esi_0309_0016|Esi0309_0016|PABS}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1188 1188]
{{#set: reaction associated=PABASYN-RXN}}
+
* HMDB : HMDB00292
{{#set: pathway associated=PWY-6543}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00385 C00385]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1151.html 1151]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17712 17712]
 +
* METABOLIGHTS : MTBLC17712
 +
{{#set: smiles=C12(NC(=O)NC(C=1N=CN2)=O)}}
 +
{{#set: inchi key=InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N}}
 +
{{#set: common name=xanthine}}
 +
{{#set: molecular weight=152.112   }}
 +
{{#set: common name=2,6-dioxopurine}}
 +
{{#set: consumed by=XANTHINE-OXIDASE-RXN}}
 +
{{#set: produced by=RXN-7682}}
 +
{{#set: reversible reaction associated=RXN0-901}}

Latest revision as of 20:58, 21 March 2018

Metabolite XANTHINE

  • smiles:
    • C12(NC(=O)NC(C=1N=CN2)=O)
  • inchi key:
    • InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N
  • common name:
    • xanthine
  • molecular weight:
    • 152.112
  • Synonym(s):
    • 2,6-dioxopurine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-89-6
  • BIGG : 34825
  • DRUGBANK : DB02134
  • PUBCHEM:
  • HMDB : HMDB00292
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17712