Difference between revisions of "Negatively-super-coiled-DNAs"

Revision as of 21:50, 24 July 2020

common-name:
- 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
inchi-key:
- abcooorlyaoboz-kqynxxcusa-l
molecular-weight:
- 364.208
smiles:
- c(op([o-])(=o)[o-])[c@h]2([c@@h](o)[c@@h](o)[c@h](n1(c=nc(\c(=o)n)=c(nc=o)/1))o2)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite Deoxy-Ribonucleosides ==
+== Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE ==
 * common-name:
-** a 2'-deoxyribonucleoside
+** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
+* inchi-key:
+** abcooorlyaoboz-kqynxxcusa-l
+* molecular-weight:
+** 364.208
+* smiles:
+** c(op([o-])(=o)[o-])[c@h]2([c@@h](o)[c@@h](o)[c@h](n1(c=nc(\c(=o)n)=c(nc=o)/1))o2)
 == Reaction(s) known to consume the compound ==
-* [[2.7.1.145-RXN]]
+* [[AICARTRANSFORM-RXN]]
+* [[IMPCYCLOHYDROLASE-RXN]]
+* [[R04560]]
 == Reaction(s) known to produce the compound ==
+* [[AICARTRANSFORM-RXN]]
+* [[IMPCYCLOHYDROLASE-RXN]]
+* [[R04560]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a 2'-deoxyribonucleoside}}
+{{#set: common-name=5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide}}
+{{#set: inchi-key=inchikey=abcooorlyaoboz-kqynxxcusa-l}}
+{{#set: molecular-weight=364.208}}