Difference between revisions of "CPD-469"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_13202 == * right end position: ** 4594 * transcription direction: ** NEGATIVE * left end position: ** 74 * centisome position: ** 1.1460431...")
(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 * common name: ** N-acetyl-L-gluta...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13202 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] ==
* right end position:
+
* smiles:
** 4594
+
** CC(=O)NC(C([O-])=O)CC[CH]=O
* transcription direction:
+
* common name:
** NEGATIVE
+
** N-acetyl-L-glutamate 5-semialdehyde
* left end position:
+
* inchi key:
** 74
+
** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
* centisome position:
+
* molecular weight:
** 1.1460431    
+
** 172.16    
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetylglutamate γ-semialdehyde
 +
** N-acetyl-L-glutamate-5-semialdehyde
 +
** N-acetyl-L-glutamate semialdehyde
 +
** N-acetylglutamate semialdehyde
 +
** 2-acetamido-5-oxopentanoate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.6.3.1-RXN]]
+
== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) of unknown directionality ==
*** Assignment: ec-number
+
* [[N-ACETYLGLUTPREDUCT-RXN]]
== Pathways associated ==
+
* [[ACETYLORNTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: right end position=4594}}
+
* BIGG : acg5sa
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
{{#set: left end position=74}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
{{#set: centisome position=1.1460431   }}
+
* HMDB : HMDB06488
{{#set: reaction associated=3.6.3.1-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123]
 +
* METABOLIGHTS : MTBLC29123
 +
{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}}
 +
{{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}}
 +
{{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}}
 +
{{#set: molecular weight=172.16   }}
 +
{{#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 19:57, 21 March 2018

Metabolite CPD-469

  • smiles:
    • CC(=O)NC(C([O-])=O)CC[CH]=O
  • common name:
    • N-acetyl-L-glutamate 5-semialdehyde
  • inchi key:
    • InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
  • 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 : acg5sa
  • 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.