Difference between revisions of "CPD-194"

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(Created page with "Category:metabolite == Metabolite CPD-19162 == * common-name: ** (2e,9z)-hexadecenoyl-coa * smiles: ** ccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ...")
(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-19162 ==
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== Metabolite S-NITROSOGLUTATHIONE ==
 
* common-name:
 
* common-name:
** (2e,9z)-hexadecenoyl-coa
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** s-nitrosoglutathione
 
* smiles:
 
* smiles:
** ccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
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** c(sn=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** beqwcbbskhmrca-henmzmgosa-j
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** hyhsbsxuhzoylx-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 997.883
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** 335.311
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17789]]
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* [[RXN-17884]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17788]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z)-hexadecenoyl-coa}}
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{{#set: common-name=s-nitrosoglutathione}}
{{#set: inchi-key=inchikey=beqwcbbskhmrca-henmzmgosa-j}}
+
{{#set: inchi-key=inchikey=hyhsbsxuhzoylx-wdskdsinsa-m}}
{{#set: molecular-weight=997.883}}
+
{{#set: molecular-weight=335.311}}

Revision as of 18:54, 14 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