Difference between revisions of "CHC T00010321001 1"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6201 RXN-6201] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/4....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GLUCARATE D-GLUCARATE] == * smiles: ** C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-] * inchi key: ** I...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6201 RXN-6201] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GLUCARATE D-GLUCARATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.1.1.97 EC-4.1.1.97]
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** InChIKey=DSLZVSRJTYRBFB-LLEIAEIESA-L
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* common name:
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** D-glucarate
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* molecular weight:
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** 208.124   
 
* Synonym(s):
 
* Synonym(s):
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** glucarate
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** D-glucaric acid
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** L-gularic acid
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** D-saccharic acid
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** D-glucosaccharic acid
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** saccharate
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** (D)-glucarate
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** D-saccharate
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[PROTON]][c] '''+''' 1 [[CPD-5821]][c] '''=>''' 1 [[S-ALLANTOIN]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14225]]
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** 1 H+[c] '''+''' 1 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline[c] '''=>''' 1 (S)-(+)-allantoin[c] '''+''' 1 CO2[c]
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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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* [[CHC_T00004512001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-7394]], urate degradation to allantoin II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7394 PWY-7394]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5691]], urate degradation to allantoin I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5691 PWY-5691]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 87-73-0
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=26301 26301]
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* METABOLIGHTS : MTBLC30612
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R06604 R06604]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288393 5288393]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB29881
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{{#set: ec number=EC-4.1.1.97}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00004512001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00818 C00818]
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{{#set: in pathway=PWY-7394|PWY-5691}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.4450583.html 4450583]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30612 30612]
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* BIGG : glcr
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{{#set: smiles=C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-]}}
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{{#set: inchi key=InChIKey=DSLZVSRJTYRBFB-LLEIAEIESA-L}}
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{{#set: common name=D-glucarate}}
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{{#set: molecular weight=208.124    }}
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{{#set: common name=glucarate|D-glucaric acid|L-gularic acid|D-saccharic acid|D-glucosaccharic acid|saccharate|(D)-glucarate|D-saccharate}}
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{{#set: consumed or produced by=RXN-14225}}

Revision as of 11:34, 18 January 2018

Metabolite D-GLUCARATE

  • smiles:
    • C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-]
  • inchi key:
    • InChIKey=DSLZVSRJTYRBFB-LLEIAEIESA-L
  • common name:
    • D-glucarate
  • molecular weight:
    • 208.124
  • Synonym(s):
    • glucarate
    • D-glucaric acid
    • L-gularic acid
    • D-saccharic acid
    • D-glucosaccharic acid
    • saccharate
    • (D)-glucarate
    • D-saccharate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 87-73-0
  • METABOLIGHTS : MTBLC30612
  • PUBCHEM:
  • HMDB : HMDB29881
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : glcr
"C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-" cannot be used as a page name in this wiki.



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