Difference between revisions of "L-Cysteine-Desulfurase-persulfide"

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(Created page with "Category:metabolite == Metabolite Heparan-NAc-Glc == * common-name: ** a [heparan]-n-acetyl-α-d-glucosamine == Reaction(s) known to consume the compound == == Reacti...")
(Created page with "Category:metabolite == Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX == * common-name: ** 3-demethylubiquinol-6 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Heparan-NAc-Glc ==
+
== Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX ==
 
* common-name:
 
* common-name:
** a [heparan]-n-acetyl-α-d-glucosamine
+
** 3-demethylubiquinol-6
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=c(c(o)=c1c)o)o))c)c)c)c)c)c
 +
* inchi-key:
 +
** zqxnznkhqxlvcv-hgjbzhbgsa-n
 +
* molecular-weight:
 +
** 578.874
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN3O-102]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.6.14-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [heparan]-n-acetyl-α-d-glucosamine}}
+
{{#set: common-name=3-demethylubiquinol-6}}
 +
{{#set: inchi-key=inchikey=zqxnznkhqxlvcv-hgjbzhbgsa-n}}
 +
{{#set: molecular-weight=578.874}}

Revision as of 08:30, 15 March 2021

Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX

  • common-name:
    • 3-demethylubiquinol-6
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=c(c(o)=c1c)o)o))c)c)c)c)c)c
  • inchi-key:
    • zqxnznkhqxlvcv-hgjbzhbgsa-n
  • molecular-weight:
    • 578.874

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality