Difference between revisions of "CPD-11876"

Revision as of 13:09, 14 January 2021

common-name:
- ubiquinol-7
smiles:
- cc(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:
- pfiusppkanbdhq-rjyqsxaysa-n
molecular-weight:
- 661.019

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11592 ==
+== Metabolite CPD-9955 ==
+* common-name:
+** ubiquinol-7
 * smiles:
-** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(sc)n=3))
+** cc(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)
-* common-name:
+* inchi-key:
-** 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna
+** pfiusppkanbdhq-rjyqsxaysa-n
+* molecular-weight:
+** 661.019
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-14481]]
+* [[RXN-9229]]
-* [[RXN0-5063]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methylsulfanyl-n6-dimethylallyladenosine37 in trna}}
+{{#set: common-name=ubiquinol-7}}
+{{#set: inchi-key=inchikey=pfiusppkanbdhq-rjyqsxaysa-n}}
+{{#set: molecular-weight=661.019}}