Difference between revisions of "26dap LL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/acorn acorn] == * common name: ** N2-Acetyl-L-ornithine * Synonym(s): == Reaction(s) known t...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/26dap_LL 26dap_LL] == * common name: ** LL-2,6-Diaminoheptanedioate * Synonym(s): == Reactio...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/acorn acorn] ==
+
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/26dap_LL 26dap_LL] ==
 
* common name:
 
* common name:
** N2-Acetyl-L-ornithine
+
** LL-2,6-Diaminoheptanedioate
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACODA_1]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ADPDS_manual]]
 +
* [[SDPDS]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[DAPE]]
 +
* [[ADPDA]]
 
== External links  ==
 
== External links  ==
{{#set: common name=N2-Acetyl-L-ornithine}}
+
{{#set: common name=LL-2,6-Diaminoheptanedioate}}
{{#set: consumed by=ACODA_1}}
+
{{#set: produced by=ADPDS_manual|SDPDS}}
 +
{{#set: reversible reaction associated=DAPE|ADPDA}}

Latest revision as of 16:11, 21 March 2018

Metabolite 26dap_LL

  • common name:
    • LL-2,6-Diaminoheptanedioate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links