Difference between revisions of "CPD-320"

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(Created page with "Category:metabolite == Metabolite PHENYLETHYLAMINE == * common-name: ** 2-phenylethylamine * smiles: ** c([n+])cc1(=cc=cc=c1) * inchi-key: ** bhhgxplmpwcghp-uhfffaoysa-o *...")
(Created page with "Category:metabolite == Metabolite CPD-2744 == * common-name: ** nicotine-glucuronide * smiles: ** c1(cc[ch]([n+](c)1)c3(c=[n+](c2(c(c(c(c(o2)c([o-])=o)o)o)o))c=cc=3)) * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYLETHYLAMINE ==
+
== Metabolite CPD-2744 ==
 
* common-name:
 
* common-name:
** 2-phenylethylamine
+
** nicotine-glucuronide
 
* smiles:
 
* smiles:
** c([n+])cc1(=cc=cc=c1)
+
** c1(cc[ch]([n+](c)1)c3(c=[n+](c2(c(c(c(c(o2)c([o-])=o)o)o)o))c=cc=3))
 
* inchi-key:
 
* inchi-key:
** bhhgxplmpwcghp-uhfffaoysa-o
+
** sawaiuljdyflpd-soafeqhcsa-o
 
* molecular-weight:
 
* molecular-weight:
** 122.189
+
** 339.367
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10817]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-83]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-phenylethylamine}}
+
{{#set: common-name=nicotine-glucuronide}}
{{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=sawaiuljdyflpd-soafeqhcsa-o}}
{{#set: molecular-weight=122.189}}
+
{{#set: molecular-weight=339.367}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-2744

  • common-name:
    • nicotine-glucuronide
  • smiles:
    • c1(cc[ch]([n+](c)1)c3(c=[n+](c2(c(c(c(c(o2)c([o-])=o)o)o)o))c=cc=3))
  • inchi-key:
    • sawaiuljdyflpd-soafeqhcsa-o
  • molecular-weight:
    • 339.367

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality