Difference between revisions of "PUTRESCINE"

Latest revision as of 11:17, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-10809 ==
+== Metabolite PUTRESCINE ==
 * common-name:
-** 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one
+** putrescine
 * smiles:
-** c(nc1(n=c(nc(=o)c(n)=1)n))c(o)c(o)c(o)cop([o-])(=o)[o-]
+** c([n+])ccc[n+]
 * inchi-key:
-** acivvgbvovhfpq-rpdrrwsusa-l
+** kidhwzjucrjvml-uhfffaoysa-p
 * molecular-weight:
-** 353.228
+** 90.168
 == Reaction(s) known to consume the compound ==
-* [[RXN-14171]]
+* [[ABC-25-RXN]]
+* [[APAPT]]
+* [[SPERMIDINESYN-RXN]]
+* [[TRANS-RXN-69]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10057]]
+* [[ABC-25-RXN]]
-* [[RXN-14171]]
+* [[AGMATIN-RXN]]
+* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
+* [[ORDC]]
+* [[ORNDECARBOX-RXN]]
+* [[SPERMIDINESYN-RXN]]
+* [[TRANS-RXN-69]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one}}
+{{#set: common-name=putrescine}}
-{{#set: inchi-key=inchikey=acivvgbvovhfpq-rpdrrwsusa-l}}
+{{#set: inchi-key=inchikey=kidhwzjucrjvml-uhfffaoysa-p}}
-{{#set: molecular-weight=353.228}}
+{{#set: molecular-weight=90.168}}