Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-3188 == * common-name: ** n'-hydroxymethyl-norcotinine * smiles: ** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2)) * inchi-key: ** gqufobhepvfqm...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE == * common-name: ** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate * smiles: ** c(op([o-])...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3188 ==
+
== Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE ==
 
* common-name:
 
* common-name:
** n'-hydroxymethyl-norcotinine
+
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
 
* smiles:
 
* smiles:
** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2))
+
** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
 
* inchi-key:
 
* inchi-key:
** gqufobhepvfqmd-vifpvbqesa-n
+
** xfvulmdjzxymsg-ziyngmlesa-k
 
* molecular-weight:
 
* molecular-weight:
** 192.217
+
** 336.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AIRCARBOXY-RXN]]
 +
* [[SAICARSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-169]]
+
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n'-hydroxymethyl-norcotinine}}
+
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate}}
{{#set: inchi-key=inchikey=gqufobhepvfqmd-vifpvbqesa-n}}
+
{{#set: inchi-key=inchikey=xfvulmdjzxymsg-ziyngmlesa-k}}
{{#set: molecular-weight=192.217}}
+
{{#set: molecular-weight=336.174}}

Latest revision as of 11:16, 18 March 2021

Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

  • common-name:
    • 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
  • smiles:
    • c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
  • inchi-key:
    • xfvulmdjzxymsg-ziyngmlesa-k
  • molecular-weight:
    • 336.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality