Difference between revisions of "4-TRIMETHYLAMMONIOBUTANAL"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-GLUTAMYL-P == * common-name: ** n-acetylglutamyl-phosphate * smiles: ** cc(=o)nc(c([o-])=o)ccc(=o)op([o-])(=o)[o-] * inchi-key:...")
(Created page with "Category:metabolite == Metabolite PHENYLETHYLAMINE == * common-name: ** 2-phenylethylamine * smiles: ** c([n+])cc1(=cc=cc=c1) * inchi-key: ** bhhgxplmpwcghp-uhfffaoysa-o *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-GLUTAMYL-P ==
+
== Metabolite PHENYLETHYLAMINE ==
 
* common-name:
 
* common-name:
** n-acetylglutamyl-phosphate
+
** 2-phenylethylamine
 
* smiles:
 
* smiles:
** cc(=o)nc(c([o-])=o)ccc(=o)op([o-])(=o)[o-]
+
** c([n+])cc1(=cc=cc=c1)
 
* inchi-key:
 
* inchi-key:
** fcvihfvsxhopsw-yfkpbyrvsa-k
+
** bhhgxplmpwcghp-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 266.124
+
** 122.189
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLGLUTKIN-RXN]]
+
* [[RXN-10817]]
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLGLUTKIN-RXN]]
 
* [[AGK]]
 
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetylglutamyl-phosphate}}
+
{{#set: common-name=2-phenylethylamine}}
{{#set: inchi-key=inchikey=fcvihfvsxhopsw-yfkpbyrvsa-k}}
+
{{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}}
{{#set: molecular-weight=266.124}}
+
{{#set: molecular-weight=122.189}}

Revision as of 18:57, 14 January 2021

Metabolite PHENYLETHYLAMINE

  • common-name:
    • 2-phenylethylamine
  • smiles:
    • c([n+])cc1(=cc=cc=c1)
  • inchi-key:
    • bhhgxplmpwcghp-uhfffaoysa-o
  • molecular-weight:
    • 122.189

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality