Difference between revisions of "3-UREIDO-PROPIONATE"

Revision as of 15:08, 15 March 2021

common-name:
- adenosine 5'-phosphoselenate
molecular-weight:
- 473.174
inchi-key:
- xcadvmzzfpierr-kqynxxcusa-m
smiles:
- c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-IMIDAZOLEACETATE ==
+== Metabolite CPD-13713 ==
 * common-name:
-** 4-imidazoleacetate
+** adenosine 5'-phosphoselenate
 * molecular-weight:
-** 125.107
+** 473.174
 * inchi-key:
-** prjknhomhkjcej-uhfffaoysa-m
+** xcadvmzzfpierr-kqynxxcusa-m
 * smiles:
-** c1(nc=c(cc(=o)[o-])n=1)
+** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-10089]]
+* [[RXN-12720]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-imidazoleacetate}}
+{{#set: common-name=adenosine 5'-phosphoselenate}}
-{{#set: molecular-weight=125.107}}
+{{#set: molecular-weight=473.174}}
-{{#set: inchi-key=inchikey=prjknhomhkjcej-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=xcadvmzzfpierr-kqynxxcusa-m}}