Difference between revisions of "CHOCOLA A"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-16819 == * common-name: ** 4-methylphenyl sulfate * smiles: ** cc1(c=cc(=cc=1)os(=o)(=o)[o-]) * inchi-key: ** wgnakzgusrvwrh-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE == * common-name: ** 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16819 ==
+
== Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE ==
 
* common-name:
 
* common-name:
** 4-methylphenyl sulfate
+
** 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cc1(c=cc(=cc=1)os(=o)(=o)[o-])
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** wgnakzgusrvwrh-uhfffaoysa-m
+
** czfrmaseeptbaq-mycgwmctsa-n
 
* molecular-weight:
 
* molecular-weight:
** 187.19
+
** 685.084
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15588]]
+
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15588]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylphenyl sulfate}}
+
{{#set: common-name=2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=wgnakzgusrvwrh-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=czfrmaseeptbaq-mycgwmctsa-n}}
{{#set: molecular-weight=187.19}}
+
{{#set: molecular-weight=685.084}}

Revision as of 11:19, 15 January 2021

Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE

  • common-name:
    • 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • czfrmaseeptbaq-mycgwmctsa-n
  • molecular-weight:
    • 685.084

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality