Difference between revisions of "CPD-469"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.14-RXN 3.1.4.14-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.14-RXN 3.1.4.14-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] ==
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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)CC[CH]=O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.4.14 EC-3.1.4.14]
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** 172.16   
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* inchi key:
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** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
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* common name:
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** N-acetyl-L-glutamate 5-semialdehyde
 
* Synonym(s):
 
* Synonym(s):
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** N-acetylglutamate γ-semialdehyde
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** N-acetyl-L-glutamate-5-semialdehyde
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** N-acetyl-L-glutamate semialdehyde
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** N-acetylglutamate semialdehyde
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** 2-acetamido-5-oxopentanoate
  
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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 [[ACP]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[apo-ACP]][c] '''+''' 1 [[PANTETHEINE-P]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[ACETYLORNTRANSAM-RXN]]
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** 1 H2O[c] '''+''' 1 a holo-[acyl-carrier protein][c] '''=>''' 1 H+[c] '''+''' 1 an apo-[acyl-carrier protein][c] '''+''' 1 4'-phosphopantetheine[c]
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* [[N-ACETYLGLUTPREDUCT-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6012]], acyl carrier protein metabolism: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6012 PWY-6012]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* METABOLIGHTS : MTBLC29123
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** [http://www.genome.jp/dbget-bin/www_bget?R01623 R01623]
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* BIGG : acg5sa
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P43013 P43013]
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** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
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** [http://www.uniprot.org/uniprot/P41407 P41407]
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* HMDB : HMDB06488
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: ec number=EC-3.1.4.14}}
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** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
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{{#set: in pathway=PWY-6012}}
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* CHEBI:
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{{#set: reconstruction category=gap-filling}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123]
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{{#set: reconstruction tool=meneco}}
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* PUBCHEM:
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{{#set: reconstruction source=added for gapfilling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
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{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}}
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{{#set: molecular weight=172.16    }}
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{{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}}
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{{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}}
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{{#set: common name=N-acetylglutamate γ-semialdehyde|N-acetyl-L-glutamate-5-semialdehyde|N-acetyl-L-glutamate semialdehyde|N-acetylglutamate semialdehyde|2-acetamido-5-oxopentanoate}}
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{{#set: reversible reaction associated=ACETYLORNTRANSAM-RXN|N-ACETYLGLUTPREDUCT-RXN}}

Latest revision as of 17:05, 9 January 2019

Metabolite CPD-469

  • smiles:
    • CC(=O)NC(C([O-])=O)CC[CH]=O
  • molecular weight:
    • 172.16
  • inchi key:
    • InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
  • common name:
    • N-acetyl-L-glutamate 5-semialdehyde
  • Synonym(s):
    • N-acetylglutamate γ-semialdehyde
    • N-acetyl-L-glutamate-5-semialdehyde
    • N-acetyl-L-glutamate semialdehyde
    • N-acetylglutamate semialdehyde
    • 2-acetamido-5-oxopentanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC29123
  • BIGG : acg5sa
  • LIGAND-CPD:
  • HMDB : HMDB06488
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"CC(=O)NC(C([O-])=O)CC[CH]=O" cannot be used as a page name in this wiki.



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