Difference between revisions of "DMPBQ"

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(Created page with "Category:metabolite == Metabolite TUM1-L-cysteine == * common-name: ** a [3-mercaptopyruvate sulfurtransferase]-l-cysteine == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite DMPBQ == * common-name: ** 2,3-dimethyl-6-phytyl-1,4-benzoquinol * smiles: ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c * in...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TUM1-L-cysteine ==
+
== Metabolite DMPBQ ==
 
* common-name:
 
* common-name:
** a [3-mercaptopyruvate sulfurtransferase]-l-cysteine
+
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
 +
* smiles:
 +
** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c
 +
* inchi-key:
 +
** sufzkubnovdjrr-wgeodtkdsa-n
 +
* molecular-weight:
 +
** 416.686
 
== 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 ==
* [[RXN-16821]]
+
* [[RXN-2542]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [3-mercaptopyruvate sulfurtransferase]-l-cysteine}}
+
{{#set: common-name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
 +
{{#set: inchi-key=inchikey=sufzkubnovdjrr-wgeodtkdsa-n}}
 +
{{#set: molecular-weight=416.686}}

Latest revision as of 11:15, 18 March 2021

Metabolite DMPBQ

  • common-name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • smiles:
    • cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c
  • inchi-key:
    • sufzkubnovdjrr-wgeodtkdsa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality