Difference between revisions of "CPD-377"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.5.1.52-RXN 3.5.1.52-RXN] == * direction: ** REVERSIBLE * common name: ** peptide-n4-(n-acetyl-bet...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-377 CPD-377] == * smiles: ** C(C(C(C(C(CO)O)O)O)=O)([O-])=O * common name: ** 2-keto-D-gluc...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.5.1.52-RXN 3.5.1.52-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-377 CPD-377] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(C(C(C(CO)O)O)O)=O)([O-])=O
 
* common name:
 
* common name:
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** peptide-n4-(n-acetyl-beta-glucosaminyl)asparagine_amidase
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** 2-keto-D-gluconate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.1.52 EC-3.5.1.52]
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** InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M
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* molecular weight:
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** 193.133   
 
* Synonym(s):
 
* Synonym(s):
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** 2-dehydro-D-gluconate
  
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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 [[WATER]][c] '''+''' 1 [[CPD-8541]][c] '''<=>''' 1 [[Protein-L-Aspartates]][c] '''+''' 1 [[N-ACETYL-BETA-GLUCOSAMINYLAMINE]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[1.1.1.274-RXN]]
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** 1 H2O[c] '''+''' 1 a [protein]-N4-(N-acetyl-&beta;-D-glucosaminyl)-L-asparagine[c] '''<=>''' 1 a [protein]-L-aspartate[c] '''+''' 1 N-acetyl-&beta;-glucosaminylamine[c] '''+''' 1 H+[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_18090]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18091]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P81898 P81898]
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** [http://www.genome.jp/dbget-bin/www_bget?C06473 C06473]
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** [http://www.uniprot.org/uniprot/P21163 P21163]
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* CHEMSPIDER:
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{{#set: direction=REVERSIBLE}}
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** [http://www.chemspider.com/Chemical-Structure.5256721.html 5256721]
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{{#set: common name=peptide-n4-(n-acetyl-beta-glucosaminyl)asparagine_amidase}}
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* CHEBI:
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{{#set: ec number=EC-3.5.1.52}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16808 16808]
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{{#set: gene associated=Tiso_gene_18090|Tiso_gene_18091}}
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* BIGG : 2dhglcn
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{{#set: in pathway=}}
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* BIGG : 2dhguln
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857381 6857381]
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: smiles=C(C(C(C(C(CO)O)O)O)=O)([O-])=O}}
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{{#set: common name=2-keto-D-gluconate}}
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{{#set: inchi key=InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M}}
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{{#set: molecular weight=193.133    }}
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{{#set: common name=2-dehydro-D-gluconate}}
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{{#set: reversible reaction associated=1.1.1.274-RXN}}

Latest revision as of 19:13, 21 March 2018

Metabolite CPD-377

  • smiles:
    • C(C(C(C(C(CO)O)O)O)=O)([O-])=O
  • common name:
    • 2-keto-D-gluconate
  • inchi key:
    • InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M
  • molecular weight:
    • 193.133
  • Synonym(s):
    • 2-dehydro-D-gluconate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(C(C(C(CO)O)O)O)=O)([O-])=O" cannot be used as a page name in this wiki.



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