Difference between revisions of "CPD-8123"

Latest revision as of 11:12, 18 March 2021

common-name:
- moo2-molybdopterin cofactor
smiles:
- c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
inchi-key:
- hdajuggarufrou-jsudgwjlsa-j
molecular-weight:
- 519.251

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
+== Metabolite CPD-8123 ==
+* common-name:
+** moo2-molybdopterin cofactor
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
-* common-name:
+* inchi-key:
-** 3,8-divinyl chlorophyllide a
+** hdajuggarufrou-jsudgwjlsa-j
 * molecular-weight:
-** 610.951
+** 519.251
 == Reaction(s) known to consume the compound ==
-* [[RXN-5286]]
+* [[RXN-8351]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-5285]]
+* [[RXN-8348]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,8-divinyl chlorophyllide a}}
+{{#set: common-name=moo2-molybdopterin cofactor}}
-{{#set: molecular-weight=610.951}}
+{{#set: inchi-key=inchikey=hdajuggarufrou-jsudgwjlsa-j}}
+{{#set: molecular-weight=519.251}}