Difference between revisions of "PWY-7341"

Revision as of 09:22, 27 August 2019

common-name:
- cob(i)yrinate a,c-diamide
smiles:
- cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(cc(=o)n)(c)2)c(c(ccc(=o)[o-])c=3c=c5(c(c)(c)c(ccc(=o)[o-])c(=[n+]45)6))(cc(=o)n)c))n78))c))cc(=o)[o-])(c)ccc(=o)[o-]))
inchi-key:
- nklhemweqjcppf-okjgwhjpsa-h
molecular-weight:
- 931.9

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9957 CPD-9957] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-694 CPD-694] ==
 * common-name:
-** ubiquinol-9
+** cob(i)yrinate a,c-diamide
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
+** cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(cc(=o)n)(c)2)c(c(ccc(=o)[o-])c=3c=c5(c(c)(c)c(ccc(=o)[o-])c(=[n+]45)6))(cc(=o)n)c))n78))c))cc(=o)[o-])(c)ccc(=o)[o-]))
 * inchi-key:
-** npcoqxavbjjzbq-wjnluyjisa-n
+** nklhemweqjcppf-okjgwhjpsa-h
 * molecular-weight:
-** 797.255
+** 931.9
 == Reaction(s) known to consume the compound ==
+* [[R344-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2.1.1.64-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=ubiquinol-9}}
+{{#set: common-name=cob(i)yrinate a,c-diamide}}
-{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
+{{#set: inchi-key=inchikey=nklhemweqjcppf-okjgwhjpsa-h}}
-{{#set: molecular-weight=797.255}}
+{{#set: molecular-weight=931.9}}