Difference between revisions of "S-PRENYL-L-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite TAGATOSE-6-PHOSPHATE == * common-name: ** d-tagatofuranose 6-phosphate * smiles: ** c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o * inchi-key:...")
(Created page with "Category:metabolite == Metabolite S-PRENYL-L-CYSTEINE == * common-name: ** s-prenyl-l-cysteine * smiles: ** cc(c)=ccscc([n+])c(=o)[o-] * inchi-key: ** ulhwznasvjioem-zetcq...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TAGATOSE-6-PHOSPHATE ==
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== Metabolite S-PRENYL-L-CYSTEINE ==
 
* common-name:
 
* common-name:
** d-tagatofuranose 6-phosphate
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** s-prenyl-l-cysteine
 
* smiles:
 
* smiles:
** c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o
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** cc(c)=ccscc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** bgwgxpapygqalx-oexcpvawsa-l
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** ulhwznasvjioem-zetcqymhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
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** 189.272
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TAGAKIN-RXN]]
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* [[1.8.3.5-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-tagatofuranose 6-phosphate}}
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{{#set: common-name=s-prenyl-l-cysteine}}
{{#set: inchi-key=inchikey=bgwgxpapygqalx-oexcpvawsa-l}}
+
{{#set: inchi-key=inchikey=ulhwznasvjioem-zetcqymhsa-n}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=189.272}}

Latest revision as of 11:16, 18 March 2021

Metabolite S-PRENYL-L-CYSTEINE

  • common-name:
    • s-prenyl-l-cysteine
  • smiles:
    • cc(c)=ccscc([n+])c(=o)[o-]
  • inchi-key:
    • ulhwznasvjioem-zetcqymhsa-n
  • molecular-weight:
    • 189.272

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality