Difference between revisions of "CPD-35"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AODAA AODAA] == * direction: ** LEFT-TO-RIGHT * common name: ** acetylornithine deacetylase aminoac...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] == * smiles: ** CC(=O)NCCCC(=O)[O-] * common name: ** 4-acetamidobutanoate * inc...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AODAA AODAA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(=O)NCCCC(=O)[O-]
 
* common name:
 
* common name:
** acetylornithine deacetylase aminoacylase
+
** 4-acetamidobutanoate
 +
* inchi key:
 +
** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 144.15   
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-4-aminobutyrate
 +
** N-acetyl-γ-aminobutyrate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1.0 [[WATER]][c] '''+''' 1.0 [[N-ALPHA-ACETYLORNITHINE]][c] '''=>''' 1.0 [[ACET]][c] '''+''' 1.0 [[L-ORNITHINE]][c]
+
* [[RXN-37]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1.0 H2O[c] '''+''' 1.0 N-acetyl-L-ornithine[c] '''=>''' 1.0 acetate[c] '''+''' 1.0 L-ornithine[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_16201]]
+
** [[pantograph]]-[[creinhardtii]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[creinhardtii]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: common name=acetylornithine deacetylase aminoacylase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
{{#set: gene associated=Tiso_gene_16201}}
+
* HMDB : HMDB03681
{{#set: in pathway=}}
+
* LIGAND-CPD:
{{#set: reconstruction category=orthology}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
{{#set: reconstruction tool=pantograph}}
+
* CHEMSPIDER:
{{#set: reconstruction source=creinhardtii}}
+
** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
 +
* METABOLIGHTS : MTBLC11951
 +
{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
 +
{{#set: common name=4-acetamidobutanoate}}
 +
{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=144.15    }}
 +
{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
 +
{{#set: produced by=RXN-37}}

Latest revision as of 21:05, 21 March 2018

Metabolite CPD-35

  • smiles:
    • CC(=O)NCCCC(=O)[O-]
  • common name:
    • 4-acetamidobutanoate
  • inchi key:
    • InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
  • molecular weight:
    • 144.15
  • Synonym(s):
    • N-acetyl-4-aminobutyrate
    • N-acetyl-γ-aminobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCCC(=O)[O-" cannot be used as a page name in this wiki.