Difference between revisions of "CPD-8860"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] == * smiles: ** C(=O)CCCC[N+] * common name: ** 5-aminopentanal * inchi ke...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] == * smiles: ** CCC#N * common name: ** propionitrile * inchi key: ** InChIK...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12763 CPD-12763] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] ==
 
* smiles:
 
* smiles:
** C(=O)CCCC[N+]
+
** CCC#N
 
* common name:
 
* common name:
** 5-aminopentanal
+
** propionitrile
 
* inchi key:
 
* inchi key:
** InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O
+
** InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 102.156    
+
** 55.079    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14725]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11784]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859702 49859702]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7854 7854]
* HMDB : HMDB12815
+
* CHEMSPIDER:
* LIGAND-CPD:
+
** [http://www.chemspider.com/Chemical-Structure.7566.html 7566]
** [http://www.genome.jp/dbget-bin/www_bget?C12455 C12455]
+
* CHEBI:
{{#set: smiles=C(=O)CCCC[N+]}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=26307 26307]
{{#set: common name=5-aminopentanal}}
+
{{#set: smiles=CCC#N}}
{{#set: inchi key=InChIKey=SZBGXBOFCGNPEU-UHFFFAOYSA-O}}
+
{{#set: common name=propionitrile}}
{{#set: molecular weight=102.156   }}
+
{{#set: inchi key=InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N}}
{{#set: produced by=RXN-11784}}
+
{{#set: molecular weight=55.079   }}
 +
{{#set: consumed by=RXN-14725}}

Latest revision as of 19:56, 21 March 2018

Metabolite CPD-8860

  • smiles:
    • CCC#N
  • common name:
    • propionitrile
  • inchi key:
    • InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
  • molecular weight:
    • 55.079
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links