Difference between revisions of "PUTRESCINE"

Revision as of 11:19, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-690 ==
+== Metabolite L-GULONO-1-4-LACTONE ==
 * common-name:
-** adenosyl-cobyrinate a,c-diamide
+** l-gulono-1,4-lactone
 * smiles:
-** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
+** c(c([ch]1(c(c(c(o1)=o)o)o))o)o
 * inchi-key:
-** ocnljczkghkjgf-nqyrmhkhsa-h
+** sxzycxmupbbulw-sknvomklsa-n
 * molecular-weight:
-** 1182.137
+** 178.141
 == Reaction(s) known to consume the compound ==
+* [[L-GULONOLACTONE-OXIDASE-RXN]]
+* [[RXN-13689]]
+* [[RXN-8783]]
 == Reaction(s) known to produce the compound ==
-* [[R344-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
+{{#set: common-name=l-gulono-1,4-lactone}}
-{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
+{{#set: inchi-key=inchikey=sxzycxmupbbulw-sknvomklsa-n}}
-{{#set: molecular-weight=1182.137}}
+{{#set: molecular-weight=178.141}}