Difference between revisions of "CPD-12646"

Revision as of 08:30, 15 March 2021

common-name:
- demethylmenaquinol-10
smiles:
- cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
inchi-key:
- fnbtzsjwsslppl-alcxcgrtsa-n
molecular-weight:
- 841.354

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11403 ==
+== Metabolite CPD-12119 ==
 * common-name:
-** tetraiodothyroacetate
+** demethylmenaquinol-10
 * smiles:
-** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c(i)=c2))
+** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
 * inchi-key:
-** ppjyssnksxavdb-uhfffaoysa-m
+** fnbtzsjwsslppl-alcxcgrtsa-n
 * molecular-weight:
-** 746.825
+** 841.354
 == Reaction(s) known to consume the compound ==
-* [[RXN-10616]]
+* [[RXN-9361]]
-* [[RXN-10617]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=tetraiodothyroacetate}}
+{{#set: common-name=demethylmenaquinol-10}}
-{{#set: inchi-key=inchikey=ppjyssnksxavdb-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=fnbtzsjwsslppl-alcxcgrtsa-n}}
-{{#set: molecular-weight=746.825}}
+{{#set: molecular-weight=841.354}}