Difference between revisions of "CPD-15172"

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(Created page with "Category:metabolite == Metabolite CPD-9861 == * common-name: ** 3-demethylubiquinol-7 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(...")
(Created page with "Category:metabolite == Metabolite CPD-4617 == * common-name: ** dihydrozeatin-o-glucoside * smiles: ** cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o) * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9861 ==
+
== Metabolite CPD-4617 ==
 
* common-name:
 
* common-name:
** 3-demethylubiquinol-7
+
** dihydrozeatin-o-glucoside
 
* smiles:
 
* smiles:
** cc(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)
+
** cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o)
 
* inchi-key:
 
* inchi-key:
** ohbhbmxnjcumcr-dkccahehsa-n
+
** qrzhdhjuybonqq-jsymrtrdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 646.992
+
** 383.403
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9229]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-4726]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-demethylubiquinol-7}}
+
{{#set: common-name=dihydrozeatin-o-glucoside}}
{{#set: inchi-key=inchikey=ohbhbmxnjcumcr-dkccahehsa-n}}
+
{{#set: inchi-key=inchikey=qrzhdhjuybonqq-jsymrtrdsa-n}}
{{#set: molecular-weight=646.992}}
+
{{#set: molecular-weight=383.403}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-4617

  • common-name:
    • dihydrozeatin-o-glucoside
  • smiles:
    • cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o)
  • inchi-key:
    • qrzhdhjuybonqq-jsymrtrdsa-n
  • molecular-weight:
    • 383.403

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality