Difference between revisions of "CPD-12120"

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(Created page with "Category:metabolite == Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs == * common-name: ** an (11z)-3-oxo-icos-11-enoyl-[acp] == Reaction(s) known to consume the compound == * ...")
(Created page with "Category:metabolite == Metabolite CPD-12120 == * common-name: ** demethylmenaquinol-11 * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 11Z-3-oxo-icos-11-enoyl-ACPs ==
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== Metabolite CPD-12120 ==
 
* common-name:
 
* common-name:
** an (11z)-3-oxo-icos-11-enoyl-[acp]
+
** demethylmenaquinol-11
 +
* smiles:
 +
** cc(=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
 +
* inchi-key:
 +
** wvrzwraihitkpi-sokmhqjssa-n
 +
* molecular-weight:
 +
** 909.472
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16630]]
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* [[RXN-9362]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16629]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an (11z)-3-oxo-icos-11-enoyl-[acp]}}
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{{#set: common-name=demethylmenaquinol-11}}
 +
{{#set: inchi-key=inchikey=wvrzwraihitkpi-sokmhqjssa-n}}
 +
{{#set: molecular-weight=909.472}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12120

  • common-name:
    • demethylmenaquinol-11
  • smiles:
    • cc(=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
  • inchi-key:
    • wvrzwraihitkpi-sokmhqjssa-n
  • molecular-weight:
    • 909.472

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality