Difference between revisions of "GLURS-RXN"

Revision as of 08:32, 15 March 2021

common-name:
- demethylmenaquinol-6
smiles:
- cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
inchi-key:
- ufaxpzazhzpelj-rotsudqpsa-n
molecular-weight:
- 568.881

@@ Line 1: / Line 1: @@
-{{#ask: [[Category:reaction]] [[reconstruction tool::curation]]
+[[Category:metabolite]]
-| ?common-name
+== Metabolite CPD-12116 ==
-| ?ec-number
+* common-name:
-| ?reconstruction category
+** demethylmenaquinol-6
-| ?reconstruction source
+* smiles:
-| ?reconstruction comment
+** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
-| ?nb gene associated
+* inchi-key:
-| ?nb pathway associated
+** ufaxpzazhzpelj-rotsudqpsa-n
-}}
+* molecular-weight:
+** 568.881
+== Reaction(s) known to consume the compound ==
+* [[RXN-9220]]
+== Reaction(s) known to produce the compound ==
+== Reaction(s) of unknown directionality ==
+{{#set: common-name=demethylmenaquinol-6}}
+{{#set: inchi-key=inchikey=ufaxpzazhzpelj-rotsudqpsa-n}}
+{{#set: molecular-weight=568.881}}