Difference between revisions of "CPD-30"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14224 RXN-14224] == * direction: ** REVERSIBLE * common name: ** aldehyde dehydrogenase, (NAD)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * inchi key: ** InChIKey=DDSLGZOYEPKPSJ-UHFFFAO...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14224 RXN-14224] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CC(NCCC[CH]=O)=O
 +
* inchi key:
 +
** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
** aldehyde dehydrogenase, (NAD) activity
+
** 4-acetamidobutanal
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
+
** 129.158   
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-γ-aminobutyraldehyde
 +
** N-acetyl-4-aminobutanal
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-37]]
** 1 [[CPD-15163]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[CPD-661]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[NADH]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 prop-2-ynal[c] '''+''' 1 NAD+[c] '''+''' 1 H2O[c] '''<=>''' 1 propynoate[c] '''+''' 2 H+[c] '''+''' 1 NADH[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[CHC_T00008341001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00008341001]]
+
** ORIGINAL_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[CHC_T00008575001_1]]
+
** [[pantograph]]-[[a.taliana]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[galdieria.sulphuraria]]
+
*** [[a.taliana]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30882 30882]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
* LIGAND-RXN:
+
* HMDB : HMDB04226
** [http://www.genome.jp/dbget-bin/www_bget?R02940 R02940]
+
* LIGAND-CPD:
{{#set: direction=REVERSIBLE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
{{#set: common name=aldehyde dehydrogenase, (NAD) activity}}
+
* CHEMSPIDER:
{{#set: ec number=EC-1.2.1.3}}
+
** [http://www.chemspider.com/Chemical-Structure.389692.html 389692]
{{#set: gene associated=CHC_T00008341001_1|CHC_T00008341001|CHC_T00008575001_1}}
+
* CHEBI:
{{#set: in pathway=}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386]
{{#set: reconstruction category=orthology}}
+
* METABOLIGHTS : MTBLC7386
{{#set: reconstruction tool=pantograph}}
+
{{#set: smiles=CC(NCCC[CH]=O)=O}}
{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
+
{{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
{{#set: reconstruction category=annotation}}
+
{{#set: common name=4-acetamidobutanal}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: molecular weight=129.158    }}
{{#set: reconstruction source=original_genome}}
+
{{#set: common name=N-acetyl-&gamma;-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
 +
{{#set: consumed by=RXN-37}}

Revision as of 17:55, 23 May 2018

Metabolite CPD-30

  • smiles:
    • CC(NCCC[CH]=O)=O
  • inchi key:
    • InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
  • common name:
    • 4-acetamidobutanal
  • molecular weight:
    • 129.158
  • Synonym(s):
    • N-acetyl-γ-aminobutyraldehyde
    • N-acetyl-4-aminobutanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04226
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC7386
"CC(NCCC[CH]=O)=O" cannot be used as a page name in this wiki.