Difference between revisions of "CMP"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ETHANAMINE == * common-name: ** ethylamine * smiles: ** cc[n+] * inchi-key: ** qusnbjaoomfdib-uhfffaoysa-o * molecular-weight: ** 46.092...")
(Created page with "Category:metabolite == Metabolite SS-Oligoribonucleotides == * common-name: ** a single-stranded oligoribonucleotide == Reaction(s) known to consume the compound == == Rea...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ETHANAMINE ==
+
== Metabolite SS-Oligoribonucleotides ==
 
* common-name:
 
* common-name:
** ethylamine
+
** a single-stranded oligoribonucleotide
* smiles:
 
** cc[n+]
 
* inchi-key:
 
** qusnbjaoomfdib-uhfffaoysa-o
 
* molecular-weight:
 
** 46.092
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8674]]
+
* [[3.1.26.11-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ethylamine}}
+
{{#set: common-name=a single-stranded oligoribonucleotide}}
{{#set: inchi-key=inchikey=qusnbjaoomfdib-uhfffaoysa-o}}
 
{{#set: molecular-weight=46.092}}
 

Revision as of 13:12, 14 January 2021

Metabolite SS-Oligoribonucleotides

  • common-name:
    • a single-stranded oligoribonucleotide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality