Difference between revisions of "CPD-15326"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite L-ALLO-THREONINE == * common-name: ** l-allo-threonine * molecular-weight: ** 119.12 * inchi-key: ** ayfvyjqapqtccc-hrfvkafmsa-n * smiles...")
(Created page with "Category:metabolite == Metabolite CPD-15326 == * common-name: ** 2-oxo-4-phenylbutanoate * molecular-weight: ** 177.179 * inchi-key: ** ppkaimdmnwbokn-uhfffaoysa-m * smile...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ALLO-THREONINE ==
+
== Metabolite CPD-15326 ==
 
* common-name:
 
* common-name:
** l-allo-threonine
+
** 2-oxo-4-phenylbutanoate
 
* molecular-weight:
 
* molecular-weight:
** 119.12
+
** 177.179
 
* inchi-key:
 
* inchi-key:
** ayfvyjqapqtccc-hrfvkafmsa-n
+
** ppkaimdmnwbokn-uhfffaoysa-m
 
* smiles:
 
* smiles:
** cc(o)c([n+])c(=o)[o-]
+
** c(=o)([o-])c(=o)ccc1(c=cc=cc=1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LTAA-RXN]]
+
* [[RXN-14467]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14467]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-allo-threonine}}
+
{{#set: common-name=2-oxo-4-phenylbutanoate}}
{{#set: molecular-weight=119.12}}
+
{{#set: molecular-weight=177.179}}
{{#set: inchi-key=inchikey=ayfvyjqapqtccc-hrfvkafmsa-n}}
+
{{#set: inchi-key=inchikey=ppkaimdmnwbokn-uhfffaoysa-m}}

Latest revision as of 19:34, 17 March 2021

Metabolite CPD-15326

  • common-name:
    • 2-oxo-4-phenylbutanoate
  • molecular-weight:
    • 177.179
  • inchi-key:
    • ppkaimdmnwbokn-uhfffaoysa-m
  • smiles:
    • c(=o)([o-])c(=o)ccc1(c=cc=cc=1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality