Difference between revisions of "5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE-"

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(Created page with "Category:metabolite == Metabolite CPD-11665 == * common-name: ** serotonin o-sulfate * smiles: ** c(n)cc1(=cnc2(=c1c=c(os(=o)(=o)o)c=c2)) * inchi-key: ** jfwysggscoobgk-uh...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11665 ==
+
== Metabolite CPD-3187 ==
 
* common-name:
 
* common-name:
** serotonin o-sulfate
+
** 2'-hydroxynicotine
 
* smiles:
 
* smiles:
** c(n)cc1(=cnc2(=c1c=c(os(=o)(=o)o)c=c2))
+
** c1(ccc(o)([n+](c)1)c2(=cn=cc=c2))
 
* inchi-key:
 
* inchi-key:
** jfwysggscoobgk-uhfffaoysa-n
+
** boqrppfuushfgw-snvbaglbsa-o
 
* molecular-weight:
 
* molecular-weight:
** 256.276
+
** 179.241
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10777]]
+
* [[RXN66-146]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=serotonin o-sulfate}}
+
{{#set: common-name=2'-hydroxynicotine}}
{{#set: inchi-key=inchikey=jfwysggscoobgk-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=boqrppfuushfgw-snvbaglbsa-o}}
{{#set: molecular-weight=256.276}}
+
{{#set: molecular-weight=179.241}}

Revision as of 14:55, 5 January 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