Difference between revisions of "2E-9Z-octadeca-2-9-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-23708 == == Reaction(s) known to consume the compound == * RXN-21830 == Reaction(s) known to produce the compound == * RXN-2182...")
(Created page with "Category:metabolite == Metabolite CPD-12117 == * common-name: ** demethylmenaquinol-7 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-23708 ==
+
== Metabolite CPD-12117 ==
 +
* common-name:
 +
** demethylmenaquinol-7
 +
* smiles:
 +
** cc(=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
 +
* inchi-key:
 +
** ufzdimbxtvrbds-ssqlmynasa-n
 +
* molecular-weight:
 +
** 636.999
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-21830]]
+
* [[RXN-9191]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-21829]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=demethylmenaquinol-7}}
 +
{{#set: inchi-key=inchikey=ufzdimbxtvrbds-ssqlmynasa-n}}
 +
{{#set: molecular-weight=636.999}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-12117

  • common-name:
    • demethylmenaquinol-7
  • smiles:
    • cc(=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
  • inchi-key:
    • ufzdimbxtvrbds-ssqlmynasa-n
  • molecular-weight:
    • 636.999

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality