Difference between revisions of "ACETALD-DEHYDROG-RXN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-15015 == * common-name: ** 4-hydroxy-2-oxoglutarate == Reaction(s) known to consume the compound == * 4-HYDROXYGLUTAMATE-AMINOTRANS...")
(Created page with "Category:metabolite == Metabolite SHIKIMATE == * common-name: ** shikimate * inchi-key: ** jxohggnkmltubp-hsuxutppsa-m * molecular-weight: ** 173.145 * smiles: ** c1(\[c@@...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15015 ==
+
== Metabolite SHIKIMATE ==
 
* common-name:
 
* common-name:
** 4-hydroxy-2-oxoglutarate
+
** shikimate
 +
* inchi-key:
 +
** jxohggnkmltubp-hsuxutppsa-m
 +
* molecular-weight:
 +
** 173.145
 +
* smiles:
 +
** c1(\[c@@h](o)[c@@h](o)[c@@h](cc(\c(=o)[o-])=1)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4-HYDROXYGLUTAMATE-AMINOTRANSFERASE-RXN]]
+
* [[SHIKIMATE-KINASE-RXN]]
* [[4OH2OXOGLUTARALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4-HYDROXYGLUTAMATE-AMINOTRANSFERASE-RXN]]
+
* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
* [[4OH2OXOGLUTARALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxy-2-oxoglutarate}}
+
{{#set: common-name=shikimate}}
 +
{{#set: inchi-key=inchikey=jxohggnkmltubp-hsuxutppsa-m}}
 +
{{#set: molecular-weight=173.145}}

Revision as of 19:30, 13 January 2021

Metabolite SHIKIMATE

  • common-name:
    • shikimate
  • inchi-key:
    • jxohggnkmltubp-hsuxutppsa-m
  • molecular-weight:
    • 173.145
  • smiles:
    • c1(\[c@@h](o)[c@@h](o)[c@@h](cc(\c(=o)[o-])=1)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality