Difference between revisions of "UDP-GLUCURONATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16082 RXN-16082] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-GLUCURONATE UDP-GLUCURONATE] == * smiles: ** C3(=CC(NC(N(C1(OC(C(C1O)O)COP(=O)(OP([O-])(OC2...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16082 RXN-16082] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-GLUCURONATE UDP-GLUCURONATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C3(=CC(NC(N(C1(OC(C(C1O)O)COP(=O)(OP([O-])(OC2(C(C(C(C(O2)C([O-])=O)O)O)O))=O)[O-]))3)=O)=O)
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.3.1 EC-2.3.1]
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** InChIKey=HDYANYHVCAPMJV-LXQIFKJMSA-K
 +
* common name:
 +
** UDP-α-D-glucuronate
 +
* molecular weight:
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** 577.265   
 
* Synonym(s):
 
* Synonym(s):
 +
** (UDP-GlcA)1
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** UDP-D-glucuronic acid
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** UDP-glucuronic acid
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** udp-glcua
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** UDP-glucuronate
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** uridine diphosphate glucuronate
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** uridine diphosphate glucuronic acid
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** UDP-D-glucuronate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
** 1 [[MALONYL-COA]][c] '''+''' 1 [[CPD-14426]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[CPD-17332]][c] '''+''' 1 [[CO-A]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[UGD-RXN]]
** 1 malonyl-CoA[c] '''+''' 1 docosapentaenoyl-CoA[c] '''+''' 1 H+[c] '''=>''' 1 CO2[c] '''+''' 1 3-oxo-tetracosapentaenoyl-CoA[c] '''+''' 1 coenzyme A[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7606]], docosahexaenoate biosynthesis III (6-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7606 PWY-7606]
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** '''14''' reactions found over '''14''' reactions in the full pathway
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== Reconstruction information  ==
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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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 2616-64-0
{{#set: ec number=EC-2.3.1}}
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* BIGG : 34117
{{#set: in pathway=PWY-7606}}
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* PUBCHEM:
{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202620 25202620]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* HMDB : HMDB00935
{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00167 C00167]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58052 58052]
 +
* METABOLIGHTS : MTBLC58052
 +
{{#set: smiles=C3(=CC(NC(N(C1(OC(C(C1O)O)COP(=O)(OP([O-])(OC2(C(C(C(C(O2)C([O-])=O)O)O)O))=O)[O-]))3)=O)=O)}}
 +
{{#set: inchi key=InChIKey=HDYANYHVCAPMJV-LXQIFKJMSA-K}}
 +
{{#set: common name=UDP-α-D-glucuronate}}
 +
{{#set: molecular weight=577.265    }}
 +
{{#set: common name=(UDP-GlcA)1|UDP-D-glucuronic acid|UDP-glucuronic acid|udp-glcua|UDP-glucuronate|uridine diphosphate glucuronate|uridine diphosphate glucuronic acid|UDP-D-glucuronate}}
 +
{{#set: consumed by=UDP-GLUCURONATE-DECARBOXYLASE-RXN}}
 +
{{#set: produced by=UGD-RXN}}

Latest revision as of 19:56, 21 March 2018

Metabolite UDP-GLUCURONATE

  • smiles:
    • C3(=CC(NC(N(C1(OC(C(C1O)O)COP(=O)(OP([O-])(OC2(C(C(C(C(O2)C([O-])=O)O)O)O))=O)[O-]))3)=O)=O)
  • inchi key:
    • InChIKey=HDYANYHVCAPMJV-LXQIFKJMSA-K
  • common name:
    • UDP-α-D-glucuronate
  • molecular weight:
    • 577.265
  • Synonym(s):
    • (UDP-GlcA)1
    • UDP-D-glucuronic acid
    • UDP-glucuronic acid
    • udp-glcua
    • UDP-glucuronate
    • uridine diphosphate glucuronate
    • uridine diphosphate glucuronic acid
    • UDP-D-glucuronate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2616-64-0
  • BIGG : 34117
  • PUBCHEM:
  • HMDB : HMDB00935
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58052
"C3(=CC(NC(N(C1(OC(C(C1O)O)COP(=O)(OP([O-])(OC2(C(C(C(C(O2)C([O-])=O)O)O)O))=O)[O-]))3)=O)=O)" cannot be used as a page name in this wiki.