Difference between revisions of "AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE"

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(Created page with "Category:metabolite == Metabolite Alkyl-Hydro-Peroxides == * common-name: ** an organic hydroperoxide == Reaction(s) known to consume the compound == * 1.11.1.15-RXN *...")
(Created page with "Category:metabolite == Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE == * common-name: ** 5-amino-6-(d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alkyl-Hydro-Peroxides ==
+
== Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE ==
 
* common-name:
 
* common-name:
** an organic hydroperoxide
+
** 5-amino-6-(d-ribitylamino)uracil
 +
* smiles:
 +
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)co
 +
* inchi-key:
 +
** xkqzixvjvupore-rpdrrwsusa-n
 +
* molecular-weight:
 +
** 276.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
+
* [[LUMAZINESYN-RXN]]
* [[RXN0-5468]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an organic hydroperoxide}}
+
{{#set: common-name=5-amino-6-(d-ribitylamino)uracil}}
 +
{{#set: inchi-key=inchikey=xkqzixvjvupore-rpdrrwsusa-n}}
 +
{{#set: molecular-weight=276.249}}

Latest revision as of 11:16, 18 March 2021

Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE

  • common-name:
    • 5-amino-6-(d-ribitylamino)uracil
  • smiles:
    • c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)co
  • inchi-key:
    • xkqzixvjvupore-rpdrrwsusa-n
  • molecular-weight:
    • 276.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality