Difference between revisions of "CPD-9868"

Latest revision as of 11:13, 18 March 2021

common-name:
- 3-(all-trans-nonaprenyl)benzene-1,2-diol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
inchi-key:
- pkyzmvivzpjxfm-xbvqzqhusa-n
molecular-weight:
- 723.176

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11402 ==
+== Metabolite CPD-9868 ==
 * common-name:
-** 3,5,3'-triiodo-l-thyronine acyl &beta;-d-glucuronide
+** 3-(all-trans-nonaprenyl)benzene-1,2-diol
 * smiles:
-** c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c=c3)))
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
 * inchi-key:
-** lqmbvwcqwfepfk-dkbymcrtsa-m
+** pkyzmvivzpjxfm-xbvqzqhusa-n
 * molecular-weight:
-** 826.095
+** 723.176
 == Reaction(s) known to consume the compound ==
+* [[RXN-9240]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10609]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,5,3'-triiodo-l-thyronine acyl &beta;-d-glucuronide}}
+{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=lqmbvwcqwfepfk-dkbymcrtsa-m}}
+{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
-{{#set: molecular-weight=826.095}}
+{{#set: molecular-weight=723.176}}