Difference between revisions of "CPD-17813"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aryl-Amines Aryl-Amines] == * common name: ** an arylamine * Synonym(s): ** an aniline == Reac...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] == * smiles: ** C(CC[N+])=O * inchi key: ** InChIKey=PCXDJQZLDDHMGX-UHFFFAOY...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aryl-Amines Aryl-Amines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] ==
 +
* smiles:
 +
** C(CC[N+])=O
 +
* inchi key:
 +
** InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
 
* common name:
 
* common name:
** an arylamine
+
** 3-aminopropanal
 +
* molecular weight:
 +
** 74.102   
 
* Synonym(s):
 
* Synonym(s):
** an aniline
+
** 3-amino-propanal
 +
** 3-APA
 +
** 3-aminopropionaldehyde
 +
** APAL
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARYLAMINE-N-ACETYLTRANSFERASE-RXN]]
+
* [[RXN-6382]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-6381]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-12332]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an arylamine}}
+
* PUBCHEM:
{{#set: common name=an aniline}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21286229 21286229]
{{#set: consumed by=ARYLAMINE-N-ACETYLTRANSFERASE-RXN}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.14733277.html 14733277]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58374 58374]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02229 C02229]
 +
* HMDB : HMDB01106
 +
{{#set: smiles=C(CC[N+])=O}}
 +
{{#set: inchi key=InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O}}
 +
{{#set: common name=3-aminopropanal}}
 +
{{#set: molecular weight=74.102    }}
 +
{{#set: common name=3-amino-propanal|3-APA|3-aminopropionaldehyde|APAL}}
 +
{{#set: consumed by=RXN-6382}}
 +
{{#set: produced by=RXN-6381}}
 +
{{#set: reversible reaction associated=RXN-12332}}

Revision as of 18:30, 18 March 2018

Metabolite CPD-6082

  • smiles:
    • C(CC[N+])=O
  • inchi key:
    • InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
  • common name:
    • 3-aminopropanal
  • molecular weight:
    • 74.102
  • Synonym(s):
    • 3-amino-propanal
    • 3-APA
    • 3-aminopropionaldehyde
    • APAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC[N+])=O" cannot be used as a page name in this wiki.