Difference between revisions of "S-ubi-N-term-specific-UCP-E2-L-cysteine"

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(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL == * common-name: ** 3-(all-trans-octaprenyl)benzene-1,2-diol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
(Created page with "Category:metabolite == Metabolite CPD-11281 == * common-name: ** s-sulfanylglutathione * smiles: ** c(ss)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o * inchi-key: ** qbolvl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL ==
+
== Metabolite CPD-11281 ==
 
* common-name:
 
* common-name:
** 3-(all-trans-octaprenyl)benzene-1,2-diol
+
** s-sulfanylglutathione
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
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** c(ss)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** ynpgymzvnlizld-bqfktqoqsa-n
+
** qbolvlbsugjhgb-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 655.058
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** 338.373
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
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* [[FESGSHTHIO-RXN]]
 +
* [[RXN-13161]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
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{{#set: common-name=s-sulfanylglutathione}}
{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
+
{{#set: inchi-key=inchikey=qbolvlbsugjhgb-wdskdsinsa-m}}
{{#set: molecular-weight=655.058}}
+
{{#set: molecular-weight=338.373}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-11281

  • common-name:
    • s-sulfanylglutathione
  • smiles:
    • c(ss)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
  • inchi-key:
    • qbolvlbsugjhgb-wdskdsinsa-m
  • molecular-weight:
    • 338.373

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality