Difference between revisions of "CPD-469"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7694 RXN-7694] == * direction: ** LEFT-TO-RIGHT * common name: ** polyketide_synthase ** ORF *...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7694 RXN-7694] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(=O)NC(C([O-])=O)CC[CH]=O
 
* common name:
 
* common name:
−
** polyketide_synthase
+
** N-acetyl-L-glutamate 5-semialdehyde
−
** ORF
+
* inchi key:
−
* ec number:
+
** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
−
** [http://enzyme.expasy.org/EC/1.1.1.1 EC-1.1.1.1]
+
* molecular weight:
 +
** 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
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[METHYLBUT-CPD]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD-7033]][c] '''+''' 1 [[NAD]][c]
+
== Reaction(s) of unknown directionality ==
−
* With common name(s):
+
* [[N-ACETYLGLUTPREDUCT-RXN]]
−
** 1 2-methylbutanal[c] '''+''' 1 NADH[c] '''+''' 1 H+[c] '''=>''' 1 2-methylbutanol[c] '''+''' 1 NAD+[c]
+
* [[ACETYLORNTRANSAM-RXN]]
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_6562]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_5424]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_6563]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_5425]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_7649]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
* [[PWY-5078]], L-isoleucine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5078 PWY-5078]
+
−
** '''2''' reactions found over '''3''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* BIGG : acg5sa
−
{{#set: common name=polyketide_synthase}}
+
* PUBCHEM:
−
{{#set: common name=ORF}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435]
−
{{#set: ec number=EC-1.1.1.1}}
+
* HMDB : HMDB06488
−
{{#set: gene associated=Tiso_gene_6562|Tiso_gene_5424|Tiso_gene_6563|Tiso_gene_5425|Tiso_gene_7649}}
+
* LIGAND-CPD:
−
{{#set: in pathway=PWY-5078}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250]
−
{{#set: reconstruction category=annotation}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773]
−
{{#set: reconstruction tool=pathwaytools}}
+
* 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 20:57, 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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-469&oldid=44868"