Difference between revisions of "CO-A"

Revision as of 15:00, 5 January 2021

common-name:
- ubiquinol-9
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)
inchi-key:
- npcoqxavbjjzbq-wjnluyjisa-n
molecular-weight:
- 797.255

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14704 ==
+== Metabolite CPD-9957 ==
 * common-name:
-** 4-hydroxy-2-nonenal-glutathione conjugate
+** ubiquinol-9
 * smiles:
-** cccccc(o)c(c[ch]=o)scc(nc(=o)ccc([n+])c(=o)[o-])c(=o)ncc([o-])=o
+** 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)
 * inchi-key:
-** nokrnjlendlskm-uhfffaoysa-m
+** npcoqxavbjjzbq-wjnluyjisa-n
 * molecular-weight:
-** 462.537
+** 797.255
 == Reaction(s) known to consume the compound ==
-* [[RXN-13675]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13673]]
+* [[2.1.1.64-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-hydroxy-2-nonenal-glutathione conjugate}}
+{{#set: common-name=ubiquinol-9}}
-{{#set: inchi-key=inchikey=nokrnjlendlskm-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
-{{#set: molecular-weight=462.537}}
+{{#set: molecular-weight=797.255}}