Difference between revisions of "HX"

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(Created page with "Category:metabolite == Metabolite glycols == * common-name: ** a glycol == Reaction(s) known to consume the compound == * 3.3.2.10-RXN == Reaction(s) known to produce...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite glycols ==
+
== Metabolite CPD-12124 ==
 
* common-name:
 
* common-name:
** a glycol
+
** 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 consume the compound ==
* [[3.3.2.10-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.3.2.10-RXN]]
+
* [[RXN-9220]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a glycol}}
+
{{#set: common-name=menaquinol-6}}
 +
{{#set: inchi-key=inchikey=zventdgzqvbwna-rciygobdsa-n}}
 +
{{#set: molecular-weight=582.908}}

Revision as of 18:57, 14 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