Difference between revisions of "CPD-596"

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(Created page with "Category:metabolite == Metabolite O-SUCCINYLBENZOATE == * common-name: ** 2-succinylbenzoate * smiles: ** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-]) * inchi-key: ** yivwqn...")
(Created page with "Category:metabolite == Metabolite RNA-Ligase-L-lysine-adenylate == * common-name: ** a [dna ligase]-n6-(5'-adenylyl)-l-lysine == Reaction(s) known to consume the compound...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite O-SUCCINYLBENZOATE ==
+
== Metabolite RNA-Ligase-L-lysine-adenylate ==
 
* common-name:
 
* common-name:
** 2-succinylbenzoate
+
** a [dna ligase]-n6-(5'-adenylyl)-l-lysine
* smiles:
 
** c1(c=cc(c(=o)[o-])=c(c=1)c(=o)ccc(=o)[o-])
 
* inchi-key:
 
** yivwqnvqrxfzjb-uhfffaoysa-l
 
* molecular-weight:
 
** 220.181
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
+
* [[RXN-17926]]
* [[RXN-7614]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17925]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-succinylbenzoate}}
+
{{#set: common-name=a [dna ligase]-n6-(5'-adenylyl)-l-lysine}}
{{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}}
 
{{#set: molecular-weight=220.181}}
 

Revision as of 13:12, 14 January 2021

Metabolite RNA-Ligase-L-lysine-adenylate

  • common-name:
    • a [dna ligase]-n6-(5'-adenylyl)-l-lysine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [dna ligase]-n6-(5'-adenylyl)-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.