Difference between revisions of "CPD-7005"

Revision as of 08:27, 15 March 2021

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 CPD-9869 ==
+== Metabolite CPD-694 ==
 * common-name:
-** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
+** cob(i)yrinate a,c-diamide
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c)c
+** 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:
-** lioknoijmjkvcg-rdsvhmiisa-n
+** nklhemweqjcppf-okjgwhjpsa-h
 * molecular-weight:
-** 821.32
+** 931.9
 == Reaction(s) known to consume the compound ==
-* [[RXN-9235]]
+* [[R344-RXN]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol}}
+{{#set: common-name=cob(i)yrinate a,c-diamide}}
-{{#set: inchi-key=inchikey=lioknoijmjkvcg-rdsvhmiisa-n}}
+{{#set: inchi-key=inchikey=nklhemweqjcppf-okjgwhjpsa-h}}
-{{#set: molecular-weight=821.32}}
+{{#set: molecular-weight=931.9}}