Difference between revisions of "XANTHINE"

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

Latest revision as of 19:58, 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





Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=XANTHINE&oldid=30682"