Difference between revisions of "CPD-12481"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite tRNA-guanosine18 == * common-name: ** a guanosine18 in trna == Reaction(s) known to consume the compound == * 2.1.1.34-RXN == Reactio...")
(Created page with "Category:metabolite == Metabolite CPD-12481 == * common-name: ** 7-methylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) * inchi-key: ** yhnnpkufpwltop-uhfffaoysa-n * m...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite tRNA-guanosine18 ==
+
== Metabolite CPD-12481 ==
 
* common-name:
 
* common-name:
** a guanosine18 in trna
+
** 7-methylurate
 +
* smiles:
 +
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
 +
* inchi-key:
 +
** yhnnpkufpwltop-uhfffaoysa-n
 +
* molecular-weight:
 +
** 182.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.34-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11521]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a guanosine18 in trna}}
+
{{#set: common-name=7-methylurate}}
 +
{{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}}
 +
{{#set: molecular-weight=182.138}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-12481

  • common-name:
    • 7-methylurate
  • smiles:
    • cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
  • inchi-key:
    • yhnnpkufpwltop-uhfffaoysa-n
  • molecular-weight:
    • 182.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality