Difference between revisions of "Alpha-tubulins"

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(Created page with "Category:metabolite == Metabolite HX == * smiles: ** [xh] * common-name: ** hx == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound...")
(Created page with "Category:metabolite == Metabolite CPD-12124 == * common-name: ** menaquinol-6 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HX ==
+
== Metabolite CPD-12124 ==
 +
* common-name:
 +
** menaquinol-6
 
* smiles:
 
* smiles:
** [xh]
+
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c
* common-name:
+
* inchi-key:
** hx
+
** zventdgzqvbwna-rciygobdsa-n
 +
* molecular-weight:
 +
** 582.908
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GSHTRAN-RXN]]
+
* [[RXN-9220]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hx}}
+
{{#set: common-name=menaquinol-6}}
 +
{{#set: inchi-key=inchikey=zventdgzqvbwna-rciygobdsa-n}}
 +
{{#set: molecular-weight=582.908}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-12124

  • common-name:
    • menaquinol-6
  • smiles:
    • cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c
  • inchi-key:
    • zventdgzqvbwna-rciygobdsa-n
  • molecular-weight:
    • 582.908

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality