Difference between revisions of "NMNH"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite HOMO-CIT == * common-name: ** (2r)-homocitrate * smiles: ** c(c([o-])=o)cc(o)(c([o-])=o)cc([o-])=o * inchi-key: ** xkjvevrqmlksmo-ssdotts...")
(Created page with "Category:metabolite == Metabolite m7G5-pppm6Am-mRNAs == * common-name: ** a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna] == Reaction(s) known t...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HOMO-CIT ==
+
== Metabolite m7G5-pppm6Am-mRNAs ==
 
* common-name:
 
* common-name:
** (2r)-homocitrate
+
** a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna]
* smiles:
 
** c(c([o-])=o)cc(o)(c([o-])=o)cc([o-])=o
 
* inchi-key:
 
** xkjvevrqmlksmo-ssdottswsa-k
 
* molecular-weight:
 
** 203.128
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13722]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13722]]
+
* [[2.1.1.62-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r)-homocitrate}}
+
{{#set: common-name=a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna]}}
{{#set: inchi-key=inchikey=xkjvevrqmlksmo-ssdottswsa-k}}
 
{{#set: molecular-weight=203.128}}
 

Revision as of 15:29, 5 January 2021

Metabolite m7G5-pppm6Am-mRNAs

  • common-name:
    • a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna]

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 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.