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-9066 ==
+== Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR ==
+* common-name:
+** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
 * smiles:
-** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
+** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
-* common-name:
+* inchi-key:
-** bacteriochlorophyllide a
+** oclclrxknjcojd-ummcilcdsa-l
 * molecular-weight:
-** 630.982
+** 351.212
 == Reaction(s) known to consume the compound ==
-* [[RXN-8788]]
+* [[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=bacteriochlorophyllide a}}
+{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
-{{#set: molecular-weight=630.982}}
+{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
+{{#set: molecular-weight=351.212}}