Difference between revisions of "CPD-11690"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Arachidoyl-ACPs == * common-name: ** an arachidoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-445 == Reaction(s) k...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Arachidoyl-ACPs ==
+
== Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE ==
 
* common-name:
 
* common-name:
** an arachidoyl-[acp]
+
** 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 ==
* [[RXN1G-445]]
+
* [[LUMAZINESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-395]]
+
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an arachidoyl-[acp]}}
+
{{#set: common-name=5-amino-6-(d-ribitylamino)uracil}}
 +
{{#set: inchi-key=inchikey=xkqzixvjvupore-rpdrrwsusa-n}}
 +
{{#set: molecular-weight=276.249}}

Revision as of 18:58, 14 January 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