Difference between revisions of "ARGSUCCINLYA-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17627 RXN-17627] == * direction: ** LEFT-TO-RIGHT * common name: ** Monooxygenase, FAD-binding...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-GLU ACETYL-GLU] == * smiles: ** CC(=O)NC(C([O-])=O)CCC(=O)[O-] * inchi key: ** InChIKey=...")
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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-17627 RXN-17627] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-GLU ACETYL-GLU] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)NC(C([O-])=O)CCC(=O)[O-]
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* inchi key:
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** InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L
 
* common name:
 
* common name:
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** Monooxygenase, FAD-binding
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** N-acetyl-L-glutamate
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** Aromatic-ring hydroxylase-like
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* molecular weight:
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* ec number:
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** 187.152   
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** [http://enzyme.expasy.org/EC/1.14.14.1 EC-1.14.14.1]
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* Synonym(s):
 
* Synonym(s):
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** N-acetyl-L-glutamic acid
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** acetyl-L-glu
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** acetyl-L-glutamate
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** NAG
  
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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 [[ACETOL]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''=>''' 1 [[METHYL-GLYOXAL]][c] '''+''' 2 [[WATER]][c] '''+''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c]
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* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 acetol[c] '''+''' 1 oxygen[c] '''+''' 1 a reduced [NADPH-hemoprotein reductase][c] '''=>''' 1 methylglyoxal[c] '''+''' 2 H2O[c] '''+''' 1 an oxidized [NADPH-hemoprotein reductase][c]
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* [[N-ACETYLTRANSFER-RXN]]
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* [[ACETYLGLUTKIN-RXN]]
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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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* [[Ec-01_010880]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-26_003280]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-00_001320]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-5451]], acetone degradation I (to methylglyoxal): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5451 PWY-5451]
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** '''2''' reactions found over '''4''' 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  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 1188-37-0
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{{#set: common name=Monooxygenase, FAD-binding}}
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* BIGG : 35520
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{{#set: common name=Aromatic-ring hydroxylase-like}}
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* PUBCHEM:
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{{#set: ec number=EC-1.14.14.1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549099 1549099]
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{{#set: gene associated=Ec-01_010880|Ec-26_003280|Ec-00_001320}}
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* HMDB : HMDB01138
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{{#set: in pathway=PWY-5451}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00624 C00624]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.1266066.html 1266066]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44337 44337]
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* METABOLIGHTS : MTBLC44337
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{{#set: smiles=CC(=O)NC(C([O-])=O)CCC(=O)[O-]}}
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{{#set: inchi key=InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L}}
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{{#set: common name=N-acetyl-L-glutamate}}
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{{#set: molecular weight=187.152    }}
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{{#set: common name=N-acetyl-L-glutamic acid|acetyl-L-glu|acetyl-L-glutamate|NAG}}
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{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
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{{#set: reversible reaction associated=N-ACETYLTRANSFER-RXN|ACETYLGLUTKIN-RXN}}

Revision as of 13:57, 21 March 2018

Metabolite ACETYL-GLU

  • smiles:
    • CC(=O)NC(C([O-])=O)CCC(=O)[O-]
  • inchi key:
    • InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L
  • common name:
    • N-acetyl-L-glutamate
  • molecular weight:
    • 187.152
  • Synonym(s):
    • N-acetyl-L-glutamic acid
    • acetyl-L-glu
    • acetyl-L-glutamate
    • NAG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1188-37-0
  • BIGG : 35520
  • PUBCHEM:
  • HMDB : HMDB01138
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC44337
"CC(=O)NC(C([O-])=O)CCC(=O)[O-" cannot be used as a page name in this wiki.




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