Difference between revisions of "CPD-14596"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11474 RXN-11474] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-glutaryl-[acp] methyl...")
(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-] * common name: ** N-acety...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11474 RXN-11474] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-GLU ACETYL-GLU] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(=O)NC(C([O-])=O)CCC(=O)[O-]
 
* common name:
 
* common name:
−
** 3-oxo-glutaryl-[acp] methyl ester synthase
+
** N-acetyl-L-glutamate
−
** 3-oxoacyl-synthase
+
* inchi key:
−
* ec number:
+
** InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L
−
** [http://enzyme.expasy.org/EC/2.3.1.41 EC-2.3.1.41]
+
* molecular weight:
 +
** 187.152   
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-L-glutamic acid
 +
** acetyl-L-glu
 +
** acetyl-L-glutamate
 +
** NAG
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[AGK]]
−
** 1 [[MALONYL-ACP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Malonyl-acp-methyl-ester]][c] '''=>''' 1 [[3-Ketoglutaryl-ACP-methyl-ester]][c] '''+''' 1 [[ACP]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
−
** 1 a malonyl-[acp][c] '''+''' 1 H+[c] '''+''' 1 a malonyl-[acp] methyl ester[c] '''=>''' 1 a 3-oxo-glutaryl-[acp] methyl ester[c] '''+''' 1 a holo-[acyl-carrier protein][c] '''+''' 1 CO2[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[N-ACETYLTRANSFER-RXN]]
−
== Genes associated with this reaction  ==
+
* [[ACETYLGLUTKIN-RXN]]
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_19302]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_15991]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_5939]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_14485]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-6519]], 8-amino-7-oxononanoate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6519 PWY-6519]
+
−
** '''9''' reactions found over '''11''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[orthology]]
+
−
** Source: [[orthology-esiliculosus]]
+
−
*** Tool: [[pantograph]]
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-experimental_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 1188-37-0
−
{{#set: common name=3-oxo-glutaryl-[acp] methyl ester synthase}}
+
* BIGG : acglu
−
{{#set: common name=3-oxoacyl-synthase}}
+
* PUBCHEM:
−
{{#set: ec number=EC-2.3.1.41}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549099 1549099]
−
{{#set: gene associated=Tiso_gene_19302|Tiso_gene_15991|Tiso_gene_5939|Tiso_gene_14485}}
+
* HMDB : HMDB01138
−
{{#set: in pathway=PWY-6519}}
+
* LIGAND-CPD:
−
{{#set: reconstruction category=orthology|annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00624 C00624]
−
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation|orthology-esiliculosus}}
+
* CHEMSPIDER:
−
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
** [http://www.chemspider.com/Chemical-Structure.1266066.html 1266066]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44337 44337]
 +
* METABOLIGHTS : MTBLC44337
 +
{{#set: smiles=CC(=O)NC(C([O-])=O)CCC(=O)[O-]}}
 +
{{#set: common name=N-acetyl-L-glutamate}}
 +
{{#set: inchi key=InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L}}
 +
{{#set: molecular weight=187.152    }}
 +
{{#set: common name=N-acetyl-L-glutamic acid|acetyl-L-glu|acetyl-L-glutamate|NAG}}
 +
{{#set: consumed by=AGK}}
 +
{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
 +
{{#set: reversible reaction associated=N-ACETYLTRANSFER-RXN|ACETYLGLUTKIN-RXN}}

Revision as of 17:06, 21 March 2018

Metabolite ACETYL-GLU

  • smiles:
    • CC(=O)NC(C([O-])=O)CCC(=O)[O-]
  • common name:
    • N-acetyl-L-glutamate
  • inchi key:
    • InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L
  • 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 : acglu
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-14596&oldid=38733"