Difference between revisions of "S-NITROSOGLUTATHIONE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DIMETHYLAMINE == * common-name: ** dimethylamine * smiles: ** c[n+]c * inchi-key: ** rosdsfdqcjngol-uhfffaoysa-o * molecular-weight: ** 4...")
(Created page with "Category:metabolite == Metabolite S-NITROSOGLUTATHIONE == * common-name: ** s-nitrosoglutathione * smiles: ** c(sn=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o * inchi-ke...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMETHYLAMINE ==
+
== Metabolite S-NITROSOGLUTATHIONE ==
 
* common-name:
 
* common-name:
** dimethylamine
+
** s-nitrosoglutathione
 
* smiles:
 
* smiles:
** c[n+]c
+
** c(sn=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** rosdsfdqcjngol-uhfffaoysa-o
+
** hyhsbsxuhzoylx-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 46.092
+
** 335.311
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17884]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHYLARGININASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimethylamine}}
+
{{#set: common-name=s-nitrosoglutathione}}
{{#set: inchi-key=inchikey=rosdsfdqcjngol-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=hyhsbsxuhzoylx-wdskdsinsa-m}}
{{#set: molecular-weight=46.092}}
+
{{#set: molecular-weight=335.311}}

Latest revision as of 11:13, 18 March 2021

Metabolite S-NITROSOGLUTATHIONE

  • common-name:
    • s-nitrosoglutathione
  • smiles:
    • c(sn=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
  • inchi-key:
    • hyhsbsxuhzoylx-wdskdsinsa-m
  • molecular-weight:
    • 335.311

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality