Difference between revisions of "UBIQUINOL-30"

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(Created page with "Category:metabolite == Metabolite CPDQT-41 == * common-name: ** 10-(methylthio)-2-oxodecanoate * smiles: ** csccccccccc(=o)c([o-])=o * inchi-key: ** iezwlijbcdcgeu-uhfffao...")
(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)...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-41 ==
+
== Metabolite UBIQUINOL-30 ==
 
* common-name:
 
* common-name:
** 10-(methylthio)-2-oxodecanoate
+
** ubiquinol-6
 
* smiles:
 
* smiles:
** csccccccccc(=o)c([o-])=o
+
** 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:
** iezwlijbcdcgeu-uhfffaoysa-m
+
** dyoscpiqeyrqeo-lphqiwjtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 231.329
+
** 592.901
 
== 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 ==
* [[RXNQT-4178]]
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* [[RXN3O-102]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=10-(methylthio)-2-oxodecanoate}}
+
{{#set: common-name=ubiquinol-6}}
{{#set: inchi-key=inchikey=iezwlijbcdcgeu-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
{{#set: molecular-weight=231.329}}
+
{{#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