Difference between revisions of "URATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15651 CPD-15651] == * smiles: ** CCCCCCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] == * smiles: ** C12(NC(=O)NC=1C(=O)NC(=O)N2) * common name: ** urate * inchi key:...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15651 CPD-15651] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C12(NC(=O)NC=1C(=O)NC(=O)N2)
−
* inchi key:
+
−
** InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J
+
 
* common name:
 
* common name:
−
** 6-trans-tridecenoyl-CoA
+
** urate
 +
* inchi key:
 +
** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 957.819    
+
** 168.112    
 
* Synonym(s):
 
* Synonym(s):
−
** 6E-tridecenoyl-CoA
+
** 2,6,8-trioxypurine
 +
** purine-2,6,8-(1H,3H,9H)-trione
 +
** 7,9-dihydro-1H-purine-2,6,8(3H)-trione
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14785]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[XANTHINE-OXIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[URATEtm]]
 +
* [[RXN0-901]]
 +
* [[URATEt]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 69-93-2
 +
* Wikipedia : Uric_acid
 +
* BIGG : urate
 +
* DRUGBANK : DB01696
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658572 90658572]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
−
{{#set: smiles=CCCCCCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* HMDB : HMDB00289
−
{{#set: inchi key=InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=6-trans-tridecenoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366]
−
{{#set: molecular weight=957.819   }}
+
* CHEBI:
−
{{#set: common name=6E-tridecenoyl-CoA}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775]
−
{{#set: consumed by=RXN-14785}}
+
* METABOLIGHTS : MTBLC17775
 +
{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
 +
{{#set: common name=urate}}
 +
{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=168.112   }}
 +
{{#set: common name=2,6,8-trioxypurine|purine-2,6,8-(1H,3H,9H)-trione|7,9-dihydro-1H-purine-2,6,8(3H)-trione}}
 +
{{#set: produced by=XANTHINE-OXIDASE-RXN}}
 +
{{#set: reversible reaction associated=URATEtm|RXN0-901|URATEt}}

Latest revision as of 20:22, 21 March 2018

Metabolite URATE

  • smiles:
    • C12(NC(=O)NC=1C(=O)NC(=O)N2)
  • common name:
    • urate
  • inchi key:
    • InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
  • molecular weight:
    • 168.112
  • Synonym(s):
    • 2,6,8-trioxypurine
    • purine-2,6,8-(1H,3H,9H)-trione
    • 7,9-dihydro-1H-purine-2,6,8(3H)-trione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-93-2
  • Wikipedia : Uric_acid
  • BIGG : urate
  • DRUGBANK : DB01696
  • PUBCHEM:
  • HMDB : HMDB00289
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17775




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