Difference between revisions of "PHENYLETHYLAMINE"

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(Created page with "Category:metabolite == Metabolite Pyrimidine-Bases == * common-name: ** a pyrimidine base == Reaction(s) known to consume the compound == == Reaction(s) known to produce t...")
(Created page with "Category:metabolite == Metabolite PHENYLETHYLAMINE == * common-name: ** 2-phenylethylamine * smiles: ** c([n+])cc1(=cc=cc=c1) * inchi-key: ** bhhgxplmpwcghp-uhfffaoysa-o *...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Pyrimidine-Bases ==
+
== Metabolite PHENYLETHYLAMINE ==
 
* common-name:
 
* common-name:
** a pyrimidine base
+
** 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 consume the compound ==
 +
* [[RXN-10817]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOSYLPYRIMIDINE-NUCLEOSIDASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pyrimidine base}}
+
{{#set: common-name=2-phenylethylamine}}
 +
{{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}}
 +
{{#set: molecular-weight=122.189}}

Latest revision as of 11:15, 18 March 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