Difference between revisions of "CPD-19490"

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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-19490 == * common-name: ** 3-isopropyl-7-(methylthio)-2-oxoheptanoate * smiles: ** csccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: ** x...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYLETHYLAMINE ==
+
== Metabolite CPD-19490 ==
 
* common-name:
 
* common-name:
** 2-phenylethylamine
+
** 3-isopropyl-7-(methylthio)-2-oxoheptanoate
 
* smiles:
 
* smiles:
** c([n+])cc1(=cc=cc=c1)
+
** csccccc(c(=o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** bhhgxplmpwcghp-uhfffaoysa-o
+
** xxjzwlkrfpcklb-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 122.189
+
** 232.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10817]]
+
* [[RXN-18206]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-18206]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-phenylethylamine}}
+
{{#set: common-name=3-isopropyl-7-(methylthio)-2-oxoheptanoate}}
{{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=xxjzwlkrfpcklb-uhfffaoysa-l}}
{{#set: molecular-weight=122.189}}
+
{{#set: molecular-weight=232.251}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-19490

  • common-name:
    • 3-isopropyl-7-(methylthio)-2-oxoheptanoate
  • smiles:
    • csccccc(c(=o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • xxjzwlkrfpcklb-uhfffaoysa-l
  • molecular-weight:
    • 232.251

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality