Difference between revisions of "ILE"

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(Created page with "Category:metabolite == Metabolite CPD-12017 == * common-name: ** n-acetyl-serotonin sulfate * smiles: ** cc(=o)nccc1(=cnc2(=cc=c(os([o-])(=o)=o)c=c12)) * inchi-key: ** uca...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12017 ==
+
== Metabolite S-NITROSOGLUTATHIONE ==
 
* common-name:
 
* common-name:
** n-acetyl-serotonin sulfate
+
** s-nitrosoglutathione
 
* smiles:
 
* smiles:
** cc(=o)nccc1(=cnc2(=cc=c(os([o-])(=o)=o)c=c12))
+
** c(sn=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** ucajznvfrvluls-uhfffaoysa-m
+
** hyhsbsxuhzoylx-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 297.305
+
** 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 ==
* [[RXN-11059]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-serotonin sulfate}}
+
{{#set: common-name=s-nitrosoglutathione}}
{{#set: inchi-key=inchikey=ucajznvfrvluls-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hyhsbsxuhzoylx-wdskdsinsa-m}}
{{#set: molecular-weight=297.305}}
+
{{#set: molecular-weight=335.311}}

Revision as of 14:55, 5 January 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