Difference between revisions of "ALLANTOATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GAMMA-GLUTAMYLTRANSFERASE-RXN GAMMA-GLUTAMYLTRANSFERASE-RXN] == * direction: ** LEFT-TO-RIGHT * com...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] == * smiles: ** C(C(=O)[O-])(NC(=O)N)NC(=O)N * common name: ** allantoat...")
 
(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=GAMMA-GLUTAMYLTRANSFERASE-RXN GAMMA-GLUTAMYLTRANSFERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(=O)[O-])(NC(=O)N)NC(=O)N
 
* common name:
 
* common name:
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** gamma-glutamyl_transferase
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** allantoate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.2.2 EC-2.3.2.2]
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** InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
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* molecular weight:
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** 175.124   
 
* Synonym(s):
 
* Synonym(s):
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** allantoic acid
  
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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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* [[ALLANTOICASE-RXN]]
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** 1 [[Amino-Acids]][c] '''+''' 1 [[5-L-GLUTAMYL-PEPTIDE]][c] '''=>''' 1 [[Peptides-holder]][c] '''+''' 1 [[5-L-GLUTAMYL-AMINO-ACID]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[ALLANTOINASE-RXN]]
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** 1 an amino acid[c] '''+''' 1 a 5-L-glutamyl-[peptide][c] '''=>''' 1 a peptide[c] '''+''' 1 a 5-L-glutamyl-amino acid[c]
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== Reaction(s) of unknown directionality ==
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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_12321]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 99-16-1
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** [http://www.genome.jp/dbget-bin/www_bget?R04159 R04159]
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* BIGG : alltt
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* UNIPROT:
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* DRUGBANK : DB04380
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** [http://www.uniprot.org/uniprot/P07314 P07314]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P36269 P36269]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287444 5287444]
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** [http://www.uniprot.org/uniprot/Q9BX51 Q9BX51]
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* HMDB : HMDB01209
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** [http://www.uniprot.org/uniprot/P18956 P18956]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P54422 P54422]
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** [http://www.genome.jp/dbget-bin/www_bget?C00499 C00499]
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** [http://www.uniprot.org/uniprot/P63186 P63186]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9JUL8 Q9JUL8]
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** [http://www.chemspider.com/Chemical-Structure.4449824.html 4449824]
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** [http://www.uniprot.org/uniprot/Q60928 Q60928]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P20735 P20735]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17536 17536]
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** [http://www.uniprot.org/uniprot/Q39078 Q39078]
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* METABOLIGHTS : MTBLC17536
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** [http://www.uniprot.org/uniprot/Q14390 Q14390]
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{{#set: smiles=C(C(=O)[O-])(NC(=O)N)NC(=O)N}}
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** [http://www.uniprot.org/uniprot/P74181 P74181]
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{{#set: common name=allantoate}}
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** [http://www.uniprot.org/uniprot/O65652 O65652]
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{{#set: inchi key=InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M}}
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** [http://www.uniprot.org/uniprot/O65653 O65653]
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{{#set: molecular weight=175.124    }}
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** [http://www.uniprot.org/uniprot/O14194 O14194]
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{{#set: common name=allantoic acid}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=ALLANTOICASE-RXN}}
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{{#set: common name=gamma-glutamyl_transferase}}
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{{#set: produced by=ALLANTOINASE-RXN}}
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{{#set: ec number=EC-2.3.2.2}}
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{{#set: gene associated=Tiso_gene_12321}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 20:13, 21 March 2018

Metabolite ALLANTOATE

  • smiles:
    • C(C(=O)[O-])(NC(=O)N)NC(=O)N
  • common name:
    • allantoate
  • inchi key:
    • InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
  • molecular weight:
    • 175.124
  • Synonym(s):
    • allantoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-16-1
  • BIGG : alltt
  • DRUGBANK : DB04380
  • PUBCHEM:
  • HMDB : HMDB01209
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17536
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.




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