Difference between revisions of "HYDROGEN-PEROXIDE"

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(Created page with "Category:metabolite == Metabolite NICOTINATE_NUCLEOTIDE == * common-name: ** β-nicotinate d-ribonucleotide * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=...")
(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL == * common-name: ** 2-methoxy-6-(all-trans-octaprenyl)phenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NICOTINATE_NUCLEOTIDE ==
+
== Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL ==
 
* common-name:
 
* common-name:
** β-nicotinate d-ribonucleotide
+
** 2-methoxy-6-(all-trans-octaprenyl)phenol
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** jouiqrnqjgxqdc-zyuzmqfosa-l
+
** margkpimnmaskj-cmaxttdksa-n
 
* molecular-weight:
 
* molecular-weight:
** 333.191
+
** 669.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NICONUCADENYLYLTRAN-RXN]]
 
* [[RXN-14227]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[NICOTINATEPRIBOSYLTRANS-RXN]]
+
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
* [[QUINOPRIBOTRANS-RXN]]
 
* [[RXN-8443]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-nicotinate d-ribonucleotide}}
+
{{#set: common-name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
{{#set: inchi-key=inchikey=jouiqrnqjgxqdc-zyuzmqfosa-l}}
+
{{#set: inchi-key=inchikey=margkpimnmaskj-cmaxttdksa-n}}
{{#set: molecular-weight=333.191}}
+
{{#set: molecular-weight=669.085}}

Revision as of 11:13, 15 January 2021

Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL

  • common-name:
    • 2-methoxy-6-(all-trans-octaprenyl)phenol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c
  • inchi-key:
    • margkpimnmaskj-cmaxttdksa-n
  • molecular-weight:
    • 669.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality