Difference between revisions of "DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR"

Latest revision as of 11:15, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-611 ==
+== Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR ==
 * common-name:
-** thiamine triphosphate
+** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
 * smiles:
-** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
+** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
 * inchi-key:
-** iwlrowzyzpnofc-uhfffaoysa-k
+** oclclrxknjcojd-ummcilcdsa-l
 * molecular-weight:
-** 501.26
+** 351.212
 == Reaction(s) known to consume the compound ==
-* [[THIAMIN-TRIPHOSPHATASE-RXN]]
+* [[RIBOFLAVINSYNDEAM-RXN]]
+* [[RXN-10057]]
+* [[RXN-14171]]
 == Reaction(s) known to produce the compound ==
+* [[GTP-CYCLOHYDRO-II-RXN]]
+* [[RXN-14171]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=thiamine triphosphate}}
+{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
-{{#set: inchi-key=inchikey=iwlrowzyzpnofc-uhfffaoysa-k}}
+{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
-{{#set: molecular-weight=501.26}}
+{{#set: molecular-weight=351.212}}