Difference between revisions of "CPD-3187"

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(Created page with "Category:metabolite == Metabolite Sphingomyelins == * common-name: ** a sphingomyelin == Reaction(s) known to consume the compound == * 2.7.8.27-RXN * CERAMIDE-CHOLI...")
(Created page with "Category:metabolite == Metabolite CPD-3187 == * common-name: ** 2'-hydroxynicotine * smiles: ** c1(ccc(o)([n+](c)1)c2(=cn=cc=c2)) * inchi-key: ** boqrppfuushfgw-snvbaglbsa...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Sphingomyelins ==
+
== Metabolite CPD-3187 ==
 
* common-name:
 
* common-name:
** a sphingomyelin
+
** 2'-hydroxynicotine
 +
* smiles:
 +
** c1(ccc(o)([n+](c)1)c2(=cn=cc=c2))
 +
* inchi-key:
 +
** boqrppfuushfgw-snvbaglbsa-o
 +
* molecular-weight:
 +
** 179.241
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.8.27-RXN]]
 
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 
* [[SPHINGOMYELIN-PHOSPHODIESTERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.8.27-RXN]]
+
* [[RXN66-146]]
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a sphingomyelin}}
+
{{#set: common-name=2'-hydroxynicotine}}
 +
{{#set: inchi-key=inchikey=boqrppfuushfgw-snvbaglbsa-o}}
 +
{{#set: molecular-weight=179.241}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-3187

  • common-name:
    • 2'-hydroxynicotine
  • smiles:
    • c1(ccc(o)([n+](c)1)c2(=cn=cc=c2))
  • inchi-key:
    • boqrppfuushfgw-snvbaglbsa-o
  • molecular-weight:
    • 179.241

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality