Difference between revisions of "INDOLEYL-CPD"

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(Created page with "Category:metabolite == Metabolite CPD-18532 == * common-name: ** (r)-β-hydroxy-l-kynurenine * smiles: ** c([o-])(=o)c([n+])c(o)c(=o)c1(=c(n)c=cc=c1) * inchi-key: ** m...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18532 ==
+
== Metabolite INDOLEYL-CPD ==
 
* common-name:
 
* common-name:
** (r)-β-hydroxy-l-kynurenine
+
** (indole-3-yl)acetonitrile
 
* smiles:
 
* smiles:
** c([o-])(=o)c([n+])c(o)c(=o)c1(=c(n)c=cc=c1)
+
** c(#n)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** memllrtvgbiljw-ionnqarksa-n
+
** dmcpfobljmlsnx-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 224.216
+
** 156.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1404]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17150]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-β-hydroxy-l-kynurenine}}
+
{{#set: common-name=(indole-3-yl)acetonitrile}}
{{#set: inchi-key=inchikey=memllrtvgbiljw-ionnqarksa-n}}
+
{{#set: inchi-key=inchikey=dmcpfobljmlsnx-uhfffaoysa-n}}
{{#set: molecular-weight=224.216}}
+
{{#set: molecular-weight=156.187}}

Latest revision as of 11:12, 18 March 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