Difference between revisions of "XANTHINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5-DEHYDROGENASE-RXN SHIKIMATE-5-DEHYDROGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * com...")
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5-DEHYDROGENASE-RXN SHIKIMATE-5-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHINE XANTHINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C12(NC(=O)NC(C=1N=CN2)=O)
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* inchi key:
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** InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** shikimate 3-dehydrogenase (NADP+)
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** xanthine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.25 EC-1.1.1.25]
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** 152.112   
 
* Synonym(s):
 
* Synonym(s):
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** 2,6-dioxopurine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[XANTHINE-OXIDASE-RXN]]
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** 1 [[3-DEHYDRO-SHIKIMATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[SHIKIMATE]][c] '''+''' 1 [[NADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-7682]]
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** 1 3-dehydroshikimate[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c] '''=>''' 1 shikimate[c] '''+''' 1 NADP+[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN0-901]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Ec-02_006010]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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** Source: [[orthology-aragem]]
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== Pathways  ==
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* [[PWY-6163]], chorismate biosynthesis from 3-dehydroquinate: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6163 PWY-6163]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 69-89-6
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17737 17737]
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* BIGG : 34825
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* LIGAND-RXN:
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* DRUGBANK : DB02134
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** [http://www.genome.jp/dbget-bin/www_bget?R02413 R02413]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1188 1188]
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** [http://www.uniprot.org/uniprot/P07547 P07547]
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* HMDB : HMDB00292
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** [http://www.uniprot.org/uniprot/P08566 P08566]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q58484 Q58484]
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** [http://www.genome.jp/dbget-bin/www_bget?C00385 C00385]
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** [http://www.uniprot.org/uniprot/Q9PIA0 Q9PIA0]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P0A6D5 P0A6D5]
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** [http://www.chemspider.com/Chemical-Structure.1151.html 1151]
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** [http://www.uniprot.org/uniprot/Q9CES7 Q9CES7]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q44606 Q44606]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17712 17712]
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** [http://www.uniprot.org/uniprot/Q44608 Q44608]
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* METABOLIGHTS : MTBLC17712
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** [http://www.uniprot.org/uniprot/Q44609 Q44609]
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{{#set: smiles=C12(NC(=O)NC(C=1N=CN2)=O)}}
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** [http://www.uniprot.org/uniprot/Q44610 Q44610]
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{{#set: inchi key=InChIKey=LRFVTYWOQMYALW-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q44611 Q44611]
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{{#set: common name=xanthine}}
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** [http://www.uniprot.org/uniprot/Q44612 Q44612]
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{{#set: molecular weight=152.112    }}
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** [http://www.uniprot.org/uniprot/P15770 P15770]
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{{#set: common name=2,6-dioxopurine}}
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** [http://www.uniprot.org/uniprot/Q42947 Q42947]
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{{#set: consumed by=XANTHINE-OXIDASE-RXN}}
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** [http://www.uniprot.org/uniprot/O65917 O65917]
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{{#set: produced by=RXN-7682}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: reversible reaction associated=RXN0-901}}
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{{#set: common name=shikimate 3-dehydrogenase (NADP+)}}
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{{#set: ec number=EC-1.1.1.25}}
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{{#set: gene associated=Ec-02_006010}}
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{{#set: in pathway=PWY-6163}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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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





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