Difference between revisions of "NICOTINE"

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(Created page with "Category:metabolite == Metabolite INDOLEYL-CPD == * common-name: ** (indole-3-yl)acetonitrile * smiles: ** c(#n)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** dmcpfobljmlsnx-uhfff...")
(Created page with "Category:metabolite == Metabolite NICOTINE == * common-name: ** (s)-nicotine * smiles: ** c1(cc[ch]([n+](c)1)c2(c=nc=cc=2)) * inchi-key: ** snicxcgakadscv-jtqlqieisa-o * m...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INDOLEYL-CPD ==
+
== Metabolite NICOTINE ==
 
* common-name:
 
* common-name:
** (indole-3-yl)acetonitrile
+
** (s)-nicotine
 
* smiles:
 
* smiles:
** c(#n)cc1(=cnc2(c=cc=cc1=2))
+
** c1(cc[ch]([n+](c)1)c2(c=nc=cc=2))
 
* inchi-key:
 
* inchi-key:
** dmcpfobljmlsnx-uhfffaoysa-n
+
** snicxcgakadscv-jtqlqieisa-o
 
* molecular-weight:
 
* molecular-weight:
** 156.187
+
** 163.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1404]]
+
* [[RXN66-146]]
 +
* [[RXN66-81]]
 +
* [[RXN66-83]]
 
== 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=(indole-3-yl)acetonitrile}}
+
{{#set: common-name=(s)-nicotine}}
{{#set: inchi-key=inchikey=dmcpfobljmlsnx-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=snicxcgakadscv-jtqlqieisa-o}}
{{#set: molecular-weight=156.187}}
+
{{#set: molecular-weight=163.242}}

Latest revision as of 11:12, 18 March 2021

Metabolite NICOTINE

  • common-name:
    • (s)-nicotine
  • smiles:
    • c1(cc[ch]([n+](c)1)c2(c=nc=cc=2))
  • inchi-key:
    • snicxcgakadscv-jtqlqieisa-o
  • molecular-weight:
    • 163.242

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality