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

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(Created page with "Category:metabolite == Metabolite CPD-12126 == * common-name: ** menaquinol-9 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(...")
(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...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12126 ==
+
== Metabolite S-PRENYL-L-CYSTEINE ==
 
* common-name:
 
* common-name:
** menaquinol-9
+
** s-prenyl-l-cysteine
 
* smiles:
 
* smiles:
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c
+
** cc(c)=ccscc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** knwzipkbogoffc-uvzvdvbnsa-n
+
** ulhwznasvjioem-zetcqymhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 787.263
+
** 189.272
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.8.3.5-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9205]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=menaquinol-9}}
+
{{#set: common-name=s-prenyl-l-cysteine}}
{{#set: inchi-key=inchikey=knwzipkbogoffc-uvzvdvbnsa-n}}
+
{{#set: inchi-key=inchikey=ulhwznasvjioem-zetcqymhsa-n}}
{{#set: molecular-weight=787.263}}
+
{{#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