Difference between revisions of "OCTAPRENYL-METHYL-OH-METHOXY-BENZQ"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite L-1-phosphatidyl-inositols == * common-name: ** a 1-phosphatidyl-1d-myo-inositol == Reaction(s) known to consume the compound == * 1-PH...")
(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ == * common-name: ** 3-demethylubiquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-phosphatidyl-inositols ==
+
== Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ ==
 
* common-name:
 
* common-name:
** a 1-phosphatidyl-1d-myo-inositol
+
** 3-demethylubiquinol-8
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
 +
* inchi-key:
 +
** qurlimhpcrkmjp-wdxiliiosa-n
 +
* molecular-weight:
 +
** 715.11
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1-PHOSPHATIDYLINOSITOL-3-KINASE-RXN]]
+
* [[DHHB-METHYLTRANSFER-RXN]]
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
 
* [[2.4.1.198-RXN]]
 
* [[3.1.4.10-RXN]]
 
* [[RXN-16261]]
 
* [[RXN3O-581]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.198-RXN]]
 
* [[2.7.8.11-RXN]]
 
* [[3.1.4.10-RXN]]
 
* [[PHOSPHATIDYLINOSITOL-3-PHOSPHATASE-RXN]]
 
* [[RXN-16261]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-phosphatidyl-1d-myo-inositol}}
+
{{#set: common-name=3-demethylubiquinol-8}}
 +
{{#set: inchi-key=inchikey=qurlimhpcrkmjp-wdxiliiosa-n}}
 +
{{#set: molecular-weight=715.11}}

Latest revision as of 11:17, 18 March 2021

Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ

  • common-name:
    • 3-demethylubiquinol-8
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
  • inchi-key:
    • qurlimhpcrkmjp-wdxiliiosa-n
  • molecular-weight:
    • 715.11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality