Difference between revisions of "ILE"

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(Created page with "Category:metabolite == Metabolite APS == * common-name: ** adenosine 5'-phosphosulfate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=...")
(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 APS ==
+
== Metabolite S-NITROSOGLUTATHIONE ==
 
* common-name:
 
* common-name:
** adenosine 5'-phosphosulfate
+
** s-nitrosoglutathione
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=o
+
** c(sn=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** irlpacmltupbcl-kqynxxcusa-l
+
** hyhsbsxuhzoylx-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 425.266
+
** 335.311
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.9-RXN]]
+
* [[RXN-17884]]
* [[ADENYLYLSULFATASE-RXN]]
 
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[ADENYLYLSULFKIN-RXN]]
 
* [[R163-RXN]]
 
* [[RXN-12019]]
 
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
* [[SULFATE-ADENYLYLTRANSFERASE-ADP-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[ADENYLYLSULFKIN-RXN]]
 
* [[R163-RXN]]
 
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine 5'-phosphosulfate}}
+
{{#set: common-name=s-nitrosoglutathione}}
{{#set: inchi-key=inchikey=irlpacmltupbcl-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=hyhsbsxuhzoylx-wdskdsinsa-m}}
{{#set: molecular-weight=425.266}}
+
{{#set: molecular-weight=335.311}}

Revision as of 11:15, 15 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