Difference between revisions of "2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX"

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(Created page with "Category:metabolite == Metabolite C3 == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine * smiles: ** cc(c(=o)nc(c(...")
(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(=...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite C3 ==
+
== Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX ==
 
* common-name:
 
* common-name:
−
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
+
** 3-demethylubiquinol-6
 
* smiles:
 
* smiles:
−
** cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=c(c(o)=c1c)o)o))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
−
** pfmvormcvgoqkr-xncokrrhsa-k
+
** zqxnznkhqxlvcv-hgjbzhbgsa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 1146.922
+
** 578.874
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8975]]
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* [[RXN3O-102]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8975]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
+
{{#set: common-name=3-demethylubiquinol-6}}
−
{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}
+
{{#set: inchi-key=inchikey=zqxnznkhqxlvcv-hgjbzhbgsa-n}}
−
{{#set: molecular-weight=1146.922}}
+
{{#set: molecular-weight=578.874}}

Latest revision as of 11:16, 18 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

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