Difference between revisions of "4-AMINO-4-DEOXYCHORISMATE"

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(Created page with "Category:metabolite == Metabolite MAPKK-L-serine-or-L-threonine == * common-name: ** a [map kinase kinase]-(l-serine/l-threonine) == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite 4-AMINO-4-DEOXYCHORISMATE == * common-name: ** 4-amino-4-deoxychorismate * smiles: ** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1) * inch...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MAPKK-L-serine-or-L-threonine ==
+
== Metabolite 4-AMINO-4-DEOXYCHORISMATE ==
 
* common-name:
 
* common-name:
** a [map kinase kinase]-(l-serine/l-threonine)
+
** 4-amino-4-deoxychorismate
 +
* smiles:
 +
** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
 +
* inchi-key:
 +
** oiujhgolfkdbsu-htqzyqbosa-m
 +
* molecular-weight:
 +
** 224.193
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.11.25-RXN]]
+
* [[ADCLY-RXN]]
 +
* [[PABASYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.11.25-RXN]]
+
* [[ADCLY-RXN]]
 +
* [[PABASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [map kinase kinase]-(l-serine/l-threonine)}}
+
{{#set: common-name=4-amino-4-deoxychorismate}}
 +
{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}
 +
{{#set: molecular-weight=224.193}}

Latest revision as of 11:17, 18 March 2021

Metabolite 4-AMINO-4-DEOXYCHORISMATE

  • common-name:
    • 4-amino-4-deoxychorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
  • inchi-key:
    • oiujhgolfkdbsu-htqzyqbosa-m
  • molecular-weight:
    • 224.193

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality