Difference between revisions of "NICOTINE"

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(Created page with "Category:metabolite == Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE == * common-name: ** 2-c-methyl-d-erythritol 4-phosphate * smiles: ** cc(o)(co)c(o)cop([o-])([o-])=o...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE ==
+
== Metabolite INDOLEYL-CPD ==
 
* common-name:
 
* common-name:
** 2-c-methyl-d-erythritol 4-phosphate
+
** (indole-3-yl)acetonitrile
 
* smiles:
 
* smiles:
** cc(o)(co)c(o)cop([o-])([o-])=o
+
** c(#n)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** xmwhrvnvkdkbrg-uhnvwzdzsa-l
+
** dmcpfobljmlsnx-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 214.111
+
** 156.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.60-RXN]]
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* [[RXN-1404]]
* [[DXPREDISOM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DXPREDISOM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-c-methyl-d-erythritol 4-phosphate}}
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{{#set: common-name=(indole-3-yl)acetonitrile}}
{{#set: inchi-key=inchikey=xmwhrvnvkdkbrg-uhnvwzdzsa-l}}
+
{{#set: inchi-key=inchikey=dmcpfobljmlsnx-uhfffaoysa-n}}
{{#set: molecular-weight=214.111}}
+
{{#set: molecular-weight=156.187}}

Revision as of 13:08, 14 January 2021

Metabolite INDOLEYL-CPD

  • common-name:
    • (indole-3-yl)acetonitrile
  • smiles:
    • c(#n)cc1(=cnc2(c=cc=cc1=2))
  • inchi-key:
    • dmcpfobljmlsnx-uhfffaoysa-n
  • molecular-weight:
    • 156.187

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality