Difference between revisions of "PHOSPHORIBOSYL-FORMIMINO-AICAR-P"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Biotin-EC6-4-1-4 == * common-name: ** a [methylcrotonoyl-coa carboxylase]-biotin-n6-l-lysine == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P == * common-name: ** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Biotin-EC6-4-1-4 ==
+
== Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P ==
 
* common-name:
 
* common-name:
** a [methylcrotonoyl-coa carboxylase]-biotin-n6-l-lysine
+
** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
 +
* smiles:
 +
** c(nc1(oc(cop([o-])(=o)[o-])c(o)c(o)1))=nc3(=c(c(n)=o)n=cn(c2(oc(cop([o-])(=o)[o-])c(o)c(o)2))3)
 +
* inchi-key:
 +
** qoushgmtbiiahr-keohhstqsa-j
 +
* molecular-weight:
 +
** 573.303
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PRIBFAICARPISOM-RXN]]
 +
* [[PRICI]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[6.3.4.11-RXN]]
+
* [[HISTCYCLOHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [methylcrotonoyl-coa carboxylase]-biotin-n6-l-lysine}}
+
{{#set: common-name=1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
 +
{{#set: inchi-key=inchikey=qoushgmtbiiahr-keohhstqsa-j}}
 +
{{#set: molecular-weight=573.303}}

Latest revision as of 11:12, 18 March 2021

Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P

  • common-name:
    • 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
  • smiles:
    • c(nc1(oc(cop([o-])(=o)[o-])c(o)c(o)1))=nc3(=c(c(n)=o)n=cn(c2(oc(cop([o-])(=o)[o-])c(o)c(o)2))3)
  • inchi-key:
    • qoushgmtbiiahr-keohhstqsa-j
  • molecular-weight:
    • 573.303

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.