Difference between revisions of "L-GULONATE"

Revision as of 08:28, 15 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite AICAR ==
+== Metabolite CPD-18733 ==
 * common-name:
-** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide
+** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
 * smiles:
-** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n2(c=nc(c(=o)n)=c(n)2))
+** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
 * inchi-key:
-** notgfiuvdgnkri-uuokfmhzsa-l
+** rnxnmmdmlfjckp-yefhwucqsa-n
 * molecular-weight:
-** 336.197
+** 395.541
 == Reaction(s) known to consume the compound ==
-* [[AIAL]]
-* [[AICARSYN-RXN]]
-* [[AICARTRANSFORM-RXN]]
-* [[FPAIF]]
 == Reaction(s) known to produce the compound ==
-* [[AIAL]]
+* [[RXN-17334]]
-* [[AICARSYN-RXN]]
+* [[RXN-17335]]
-* [[AICARTRANSFORM-RXN]]
-* [[FPAIF]]
-* [[GLUTAMIDOTRANS-RXN]]
-* [[RXN-14270]]
-* [[RXN-17900]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide}}
+{{#set: common-name=4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide}}
-{{#set: inchi-key=inchikey=notgfiuvdgnkri-uuokfmhzsa-l}}
+{{#set: inchi-key=inchikey=rnxnmmdmlfjckp-yefhwucqsa-n}}
-{{#set: molecular-weight=336.197}}
+{{#set: molecular-weight=395.541}}