Difference between revisions of "CPD-358"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite S-24-DINITROPHENYLGLUTATHIONE == * common-name: ** 2,4-dinitrophenyl-s-glutathione * smiles: ** c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[...")
(Created page with "Category:metabolite == Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE == * smiles: ** cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o * common-name: ** n-tetradecanoylglycyl-peptide ==...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-24-DINITROPHENYLGLUTATHIONE ==
+
== Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE ==
 +
* smiles:
 +
** cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o
 
* common-name:
 
* common-name:
** 2,4-dinitrophenyl-s-glutathione
+
** n-tetradecanoylglycyl-peptide
* smiles:
 
** c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[o-])csc1(c=cc([n+]([o-])=o)=cc([n+]([o-])=o)=1)
 
* inchi-key:
 
** fxeukvkgtkddiq-uwvggrqhsa-m
 
* molecular-weight:
 
** 472.406
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GST-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GST-RXN]]
+
* [[2.3.1.97-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,4-dinitrophenyl-s-glutathione}}
+
{{#set: common-name=n-tetradecanoylglycyl-peptide}}
{{#set: inchi-key=inchikey=fxeukvkgtkddiq-uwvggrqhsa-m}}
 
{{#set: molecular-weight=472.406}}
 

Revision as of 18:58, 14 January 2021

Metabolite N-TETRADECANOYLGLYCYL-PEPTIDE

  • smiles:
    • cccccccccccccc(=o)c(n)c(=o)nc([r])c(=o)o
  • common-name:
    • n-tetradecanoylglycyl-peptide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality