Difference between revisions of "CPD-469"

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(Created page with "Category:Gene == Gene Ec-04_002930 == * left end position: ** 3043784 * transcription direction: ** NEGATIVE * right end position: ** 3050477 * centisome position: ** 46.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] == * smiles: ** CC(=O)NC(C([O-])=O)CC[CH]=O * inchi key: ** InChIKey=BCPSFKBPH...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-04_002930 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] ==
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* left end position:
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* smiles:
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** 3043784
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** CC(=O)NC(C([O-])=O)CC[CH]=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
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* right end position:
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* common name:
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** 3050477
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** N-acetyl-L-glutamate 5-semialdehyde
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* centisome position:
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* molecular weight:
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** 46.742226    
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** 172.16    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0201_0019
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** N-acetylglutamate γ-semialdehyde
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** Esi0201_0019
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***go-term
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* [[N-ACETYLGLUTPREDUCT-RXN]]
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== Pathways associated ==
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* [[ACETYLORNTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=3043784}}
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* BIGG : 37191
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=3050477}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
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{{#set: centisome position=46.742226   }}
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* HMDB : HMDB06488
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{{#set: common name=Esi_0201_0019|Esi0201_0019}}
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* LIGAND-CPD:
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123]
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* METABOLIGHTS : MTBLC29123
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{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}}
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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: molecular weight=172.16   }}
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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}}
 +
{{#set: reversible reaction associated=N-ACETYLGLUTPREDUCT-RXN|ACETYLORNTRANSAM-RXN}}

Latest revision as of 19:36, 21 March 2018

Metabolite CPD-469

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

  • BIGG : 37191
  • PUBCHEM:
  • HMDB : HMDB06488
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29123
"CC(=O)NC(C([O-])=O)CC[CH]=O" cannot be used as a page name in this wiki.



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