Difference between revisions of "5-HYDROXYISOURATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYISOURATE 5-HYDROXYISOURATE] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
+
** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
 +
* molecular weight:
 +
** 184.111   
 
* inchi key:
 
* inchi key:
** InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
+
** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
+
** 5-hydroxyisourate
* molecular weight:
+
** 821.32   
+
 
* Synonym(s):
 
* Synonym(s):
** 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9235]]
+
* [[3.5.2.17-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9234]]
+
* [[URATE-OXIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC18072
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986248 50986248]
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821]
 +
* HMDB : HMDB30097
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.219288.html 219288]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64180 64180]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072]
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C}}
+
* PUBCHEM:
{{#set: inchi key=InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388]
{{#set: common name=2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol}}
+
{{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}}
{{#set: molecular weight=821.32    }}
+
{{#set: molecular weight=184.111    }}
{{#set: common name=2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol}}
+
{{#set: inchi key=InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N}}
{{#set: consumed by=RXN-9235}}
+
{{#set: common name=5-hydroxyisourate}}
{{#set: produced by=RXN-9234}}
+
{{#set: consumed by=3.5.2.17-RXN}}
 +
{{#set: produced by=URATE-OXIDASE-RXN}}

Latest revision as of 15:00, 9 January 2019

Metabolite 5-HYDROXYISOURATE

  • smiles:
    • C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
  • molecular weight:
    • 184.111
  • inchi key:
    • InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
  • common name:
    • 5-hydroxyisourate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links