Difference between revisions of "UBIQUINOL-30"

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(Created page with "Category:metabolite == Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ == * common-name: ** vitamin k 2,3-epoxide * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c...")
(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ ==
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== Metabolite UBIQUINOL-30 ==
 
* common-name:
 
* common-name:
** vitamin k 2,3-epoxide
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** ubiquinol-6
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c(=o)c2(c=cc=cc(c(=o)1)=2))3)
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** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)
 
* inchi-key:
 
* inchi-key:
** kutxfbihpwidjq-hbdfacptsa-n
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** dyoscpiqeyrqeo-lphqiwjtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 466.703
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** 592.901
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
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* [[RXN3O-102]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=vitamin k 2,3-epoxide}}
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{{#set: common-name=ubiquinol-6}}
{{#set: inchi-key=inchikey=kutxfbihpwidjq-hbdfacptsa-n}}
+
{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
{{#set: molecular-weight=466.703}}
+
{{#set: molecular-weight=592.901}}

Latest revision as of 11:16, 18 March 2021

Metabolite UBIQUINOL-30

  • common-name:
    • ubiquinol-6
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)
  • inchi-key:
    • dyoscpiqeyrqeo-lphqiwjtsa-n
  • molecular-weight:
    • 592.901

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality