Difference between revisions of "CPD-8180"

Revision as of 17:04, 14 October 2022

common-name:
- s-adenosyl-4-methylsulfanyl-2-oxobutanoate
inchi-key:
- uokvqqmbgvmxpu-cjpdyehrsa-n
molecular-weight:
- 397.405
smiles:
- c[s+](ccc(c([o-])=o)=o)c[c@@h]1(o[c@h]([c@@h]([c@@h]1o)o)n3(c2(=nc=nc(/n)=c2/n=c3)))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR ==
+== Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE ==
 * common-name:
-** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
+** s-adenosyl-4-methylsulfanyl-2-oxobutanoate
 * inchi-key:
-** oclclrxknjcojd-ummcilcdsa-l
+** uokvqqmbgvmxpu-cjpdyehrsa-n
 * molecular-weight:
-** 351.212
+** 397.405
 * smiles:
-** c([c@h]2([c@@h](o)[c@@h](o)[c@h](nc1(\n=c(n)nc(=o)c(\n)=1))o2))op(=o)([o-])[o-]
+** c[s+](ccc(c([o-])=o)=o)c[c@@h]1(o[c@h]([c@@h]([c@@h]1o)o)n3(c2(=nc=nc(/n)=c2/n=c3)))
 == Reaction(s) known to consume the compound ==
-* [[RIBOFLAVINSYNDEAM-RXN]]
+* [[DAPASYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[GTP-CYCLOHYDRO-II-RXN]]
+* [[DAPASYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
+{{#set: common-name=s-adenosyl-4-methylsulfanyl-2-oxobutanoate}}
-{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
+{{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}}
-{{#set: molecular-weight=351.212}}
+{{#set: molecular-weight=397.405}}