Difference between revisions of "CPD-30"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_7286 == * left end position: ** 7630 * transcription direction: ** POSITIVE * right end position: ** 10064 * centisome position: ** 67.2958...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * common name: ** 4-acetamidobutanal * inchi ke...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7286 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
* left end position:
+
* smiles:
** 7630
+
** CC(NCCC[CH]=O)=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 4-acetamidobutanal
* right end position:
+
* inchi key:
** 10064
+
** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 67.29582    
+
** 129.158    
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-γ-aminobutyraldehyde
 +
** N-acetyl-4-aminobutanal
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ARYLSULFAT-RXN]]
+
* [[RXN-37]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=7630}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
{{#set: right end position=10064}}
+
* HMDB : HMDB04226
{{#set: centisome position=67.29582   }}
+
* LIGAND-CPD:
{{#set: reaction associated=ARYLSULFAT-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.389692.html 389692]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386]
 +
* METABOLIGHTS : MTBLC7386
 +
{{#set: smiles=CC(NCCC[CH]=O)=O}}
 +
{{#set: common name=4-acetamidobutanal}}
 +
{{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=129.158   }}
 +
{{#set: common name=N-acetyl-γ-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
 +
{{#set: consumed by=RXN-37}}

Latest revision as of 21:14, 21 March 2018

Metabolite CPD-30

  • smiles:
    • CC(NCCC[CH]=O)=O
  • common name:
    • 4-acetamidobutanal
  • inchi key:
    • InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
  • 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.