Difference between revisions of "CPD-10818"

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(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:...")
(Created page with "Category:metabolite == Metabolite CPD-10818 == * common-name: ** isopentenyl phosphate * smiles: ** c=c(ccop(=o)([o-])[o-])c * inchi-key: ** qmzrxycccyymhf-uhfffaoysa-l *...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4617 ==
+
== Metabolite CPD-10818 ==
 
* common-name:
 
* common-name:
** dihydrozeatin-o-glucoside
+
** isopentenyl phosphate
 
* smiles:
 
* smiles:
** cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o)
+
** c=c(ccop(=o)([o-])[o-])c
 
* inchi-key:
 
* inchi-key:
** qrzhdhjuybonqq-jsymrtrdsa-n
+
** qmzrxycccyymhf-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 383.403
+
** 164.097
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10068]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4726]]
+
* [[RXN-10068]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dihydrozeatin-o-glucoside}}
+
{{#set: common-name=isopentenyl phosphate}}
{{#set: inchi-key=inchikey=qrzhdhjuybonqq-jsymrtrdsa-n}}
+
{{#set: inchi-key=inchikey=qmzrxycccyymhf-uhfffaoysa-l}}
{{#set: molecular-weight=383.403}}
+
{{#set: molecular-weight=164.097}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-10818

  • common-name:
    • isopentenyl phosphate
  • smiles:
    • c=c(ccop(=o)([o-])[o-])c
  • inchi-key:
    • qmzrxycccyymhf-uhfffaoysa-l
  • molecular-weight:
    • 164.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality