Difference between revisions of "D-GLUCARATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12626 RXN-12626] == * direction: ** LEFT-TO-RIGHT * common name: ** chitotriose β-N-acetyl...")
(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-] * common name: **...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12626 RXN-12626] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GLUCARATE D-GLUCARATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-]
 
* common name:
 
* common name:
** chitotriose β-N-acetylglucosaminidase
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** D-glucarate
** beta-hexosaminidase
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* inchi key:
* ec number:
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** InChIKey=DSLZVSRJTYRBFB-LLEIAEIESA-L
** [http://enzyme.expasy.org/EC/3.2.1.52 EC-3.2.1.52]
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* molecular weight:
 +
** 208.124   
 
* Synonym(s):
 
* Synonym(s):
 +
** glucarate
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** D-glucaric acid
 +
** L-gularic acid
 +
** D-saccharic acid
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** D-glucosaccharic acid
 +
** saccharate
 +
** (D)-glucarate
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** D-saccharate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[WATER]][c] '''+''' 1 [[CPD-13227]][c] '''=>''' 1 [[CHITOBIOSE]][c] '''+''' 1 [[N-acetyl-D-glucosamine]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-14225]]
** 1 H2O[c] '''+''' 1 N,N',N''-triacetylchitotriose[c] '''=>''' 1 N,N'-diacetylchitobiose[c] '''+''' 1 N-acetyl-D-glucosamine[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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* [[Tiso_gene_1129]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14122]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6902]], chitin degradation II (Vibrio): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6902 PWY-6902]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 87-73-0
{{#set: common name=chitotriose β-N-acetylglucosaminidase}}
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* BIGG : glcr
{{#set: common name=beta-hexosaminidase}}
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* PUBCHEM:
{{#set: ec number=EC-3.2.1.52}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288393 5288393]
{{#set: gene associated=Tiso_gene_1129|Tiso_gene_14122}}
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* HMDB : HMDB29881
{{#set: in pathway=PWY-6902}}
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* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00818 C00818]
{{#set: reconstruction source=annotation-in-silico_annotation}}
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* CHEMSPIDER:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.4450583.html 4450583]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30612 30612]
 +
* METABOLIGHTS : MTBLC30612
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{{#set: smiles=C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-]}}
 +
{{#set: common name=D-glucarate}}
 +
{{#set: inchi key=InChIKey=DSLZVSRJTYRBFB-LLEIAEIESA-L}}
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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}}
 +
{{#set: reversible reaction associated=RXN-14225}}

Latest revision as of 20:59, 21 March 2018

Metabolite D-GLUCARATE

  • smiles:
    • C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-]
  • common name:
    • D-glucarate
  • inchi key:
    • InChIKey=DSLZVSRJTYRBFB-LLEIAEIESA-L
  • 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
  • BIGG : glcr
  • PUBCHEM:
  • HMDB : HMDB29881
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30612
"C(=O)(C(O)C(O)C(O)C(O)C(=O)[O-])[O-" cannot be used as a page name in this wiki.