Difference between revisions of "3-HEXAPRENYL-4-HYDROXYBENZOATE"

Revision as of 11:15, 15 January 2021

common-name:
- caldariellaquinol
smiles:
- cc(c)cccc(c)cccc(c)cccc(c)cccc(c)cccc(c)ccc2(c(sc)=c(o)c1(=c(sc=c1)c(o)=2))
inchi-key:
- uvcqokdzgiahdg-uhfffaoysa-n
molecular-weight:
- 633.085

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11592 ==
+== Metabolite CPD-15301 ==
+* common-name:
+** caldariellaquinol
 * 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)ccc2(c(sc)=c(o)c1(=c(sc=c1)c(o)=2))
-* common-name:
+* inchi-key:
-** 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna
+** uvcqokdzgiahdg-uhfffaoysa-n
+* molecular-weight:
+** 633.085
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-14481]]
+* [[RXN-15378]]
-* [[RXN0-5063]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-methylsulfanyl-n6-dimethylallyladenosine37 in trna}}
+{{#set: common-name=caldariellaquinol}}
+{{#set: inchi-key=inchikey=uvcqokdzgiahdg-uhfffaoysa-n}}
+{{#set: molecular-weight=633.085}}