Difference between revisions of "4-PRENYLPHLORISOBUTYROPHENONE"

Latest revision as of 11:11, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE ==
+== Metabolite 4-PRENYLPHLORISOBUTYROPHENONE ==
 * common-name:
-** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
+** 4-prenylphlorisobutyrophenone
 * smiles:
-** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c(n)=c(c(=o)nc(c([o-])=o)cc([o-])=o)n=c1))o2)
+** cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c
 * inchi-key:
-** naqghjtuzrhgac-lbgugvgysa-j
+** iobxamcsycvnet-uhfffaoysa-m
 * molecular-weight:
-** 450.255
+** 263.313
 == Reaction(s) known to consume the compound ==
-* [[AIAL]]
+* [[RXN-7813]]
-* [[AICARSYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[AIAL]]
-* [[AICARSYN-RXN]]
-* [[SAICARSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole}}
+{{#set: common-name=4-prenylphlorisobutyrophenone}}
-{{#set: inchi-key=inchikey=naqghjtuzrhgac-lbgugvgysa-j}}
+{{#set: inchi-key=inchikey=iobxamcsycvnet-uhfffaoysa-m}}
-{{#set: molecular-weight=450.255}}
+{{#set: molecular-weight=263.313}}