Difference between revisions of "CPD-12122"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Cleaved-type-1-transmembrane-domains == * common-name: ** cleaved type-1 transmembrane proteins == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite CPD-12122 == * common-name: ** demethylmenaquinol-13 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Cleaved-type-1-transmembrane-domains ==
+
== Metabolite CPD-12122 ==
 
* common-name:
 
* common-name:
** cleaved type-1 transmembrane proteins
+
** demethylmenaquinol-13
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=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)c)c)c
 +
* inchi-key:
 +
** hpjvtyodwhyfmv-znwikrofsa-n
 +
* molecular-weight:
 +
** 1045.709
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9366]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.21.105-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cleaved type-1 transmembrane proteins}}
+
{{#set: common-name=demethylmenaquinol-13}}
 +
{{#set: inchi-key=inchikey=hpjvtyodwhyfmv-znwikrofsa-n}}
 +
{{#set: molecular-weight=1045.709}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12122

  • common-name:
    • demethylmenaquinol-13
  • smiles:
    • cc(=cccc(=cccc(=cccc(=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)c)c)c
  • inchi-key:
    • hpjvtyodwhyfmv-znwikrofsa-n
  • molecular-weight:
    • 1045.709

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality