Difference between revisions of "UBIQUINOL-30"

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(Created page with "Category:metabolite == Metabolite 3-oxo-stearoyl-ACPs == * common-name: ** a 3-oxo-stearoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9633 == Reactio...")
(Created page with "Category:metabolite == Metabolite CPDQT-41 == * common-name: ** 10-(methylthio)-2-oxodecanoate * smiles: ** csccccccccc(=o)c([o-])=o * inchi-key: ** iezwlijbcdcgeu-uhfffao...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-stearoyl-ACPs ==
+
== Metabolite CPDQT-41 ==
 
* common-name:
 
* common-name:
** a 3-oxo-stearoyl-[acp]
+
** 10-(methylthio)-2-oxodecanoate
 +
* smiles:
 +
** csccccccccc(=o)c([o-])=o
 +
* inchi-key:
 +
** iezwlijbcdcgeu-uhfffaoysa-m
 +
* molecular-weight:
 +
** 231.329
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9633]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9632]]
+
* [[RXNQT-4178]]
* [[RXN3O-1803]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-stearoyl-[acp]}}
+
{{#set: common-name=10-(methylthio)-2-oxodecanoate}}
 +
{{#set: inchi-key=inchikey=iezwlijbcdcgeu-uhfffaoysa-m}}
 +
{{#set: molecular-weight=231.329}}

Revision as of 14:59, 5 January 2021

Metabolite CPDQT-41

  • common-name:
    • 10-(methylthio)-2-oxodecanoate
  • smiles:
    • csccccccccc(=o)c([o-])=o
  • inchi-key:
    • iezwlijbcdcgeu-uhfffaoysa-m
  • molecular-weight:
    • 231.329

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality