Difference between revisions of "Sterols"

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(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...")
(Created page with "Category:metabolite == Metabolite Protein-tauphospho-L-histidines == * common-name: ** a [protein]-nτ-phospho-l-histidine == Reaction(s) known to consume the compound...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DMPBQ ==
+
== Metabolite Protein-tauphospho-L-histidines ==
 
* common-name:
 
* common-name:
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
+
** a [protein]-nτ-phospho-l-histidine
* 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 ==
 +
* [[RXN-17132]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2542]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
+
{{#set: common-name=a [protein]-nτ-phospho-l-histidine}}
{{#set: inchi-key=inchikey=sufzkubnovdjrr-wgeodtkdsa-n}}
 
{{#set: molecular-weight=416.686}}
 

Revision as of 08:28, 15 March 2021

Metabolite Protein-tauphospho-L-histidines

  • common-name:
    • a [protein]-nτ-phospho-l-histidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-nτ-phospho-l-histidine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.