Difference between revisions of "CPD-17282"

Revision as of 08:30, 15 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite THMPT ==
+== Metabolite CPD-157 ==
 * common-name:
-** tetrahydromethanopterin
+** (2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate
 * smiles:
-** cc([ch]1(c(c)nc2(=c(n1)c(nc(=n2)n)=o)))nc4(=cc=c(cc(c(c(coc3(c(c(c(cop([o-])(=o)oc(c([o-])=o)ccc([o-])=o)o3)o)o))o)o)o)c=c4)
+** c([o-])(=o)ccc(=o)c=cc=c(c([o-])=o)o
 * inchi-key:
-** scbibgujsmhiai-lhiiqlezsa-k
+** rfenovfrmprrji-ydcwotkksa-l
 * molecular-weight:
-** 773.666
+** 212.159
 == Reaction(s) known to consume the compound ==
+* [[MHPCHYDROL-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15635]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=tetrahydromethanopterin}}
+{{#set: common-name=(2z,4e)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate}}
-{{#set: inchi-key=inchikey=scbibgujsmhiai-lhiiqlezsa-k}}
+{{#set: inchi-key=inchikey=rfenovfrmprrji-ydcwotkksa-l}}
-{{#set: molecular-weight=773.666}}
+{{#set: molecular-weight=212.159}}