Difference between revisions of "TDP"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite B-KETOACYL-ACP == * common-name: ** a 3-oxoacyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.41-RXN * 3-OXOACYL-AC...")
(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:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite B-KETOACYL-ACP ==
+
== Metabolite CPD-4617 ==
 
* common-name:
 
* common-name:
** a 3-oxoacyl-[acp]
+
** 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 consume the compound ==
* [[2.3.1.41-RXN]]
 
* [[3-OXOACYL-ACP-REDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.41-RXN]]
+
* [[RXN-4726]]
* [[3-OXOACYL-ACP-SYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxoacyl-[acp]}}
+
{{#set: common-name=dihydrozeatin-o-glucoside}}
 +
{{#set: inchi-key=inchikey=qrzhdhjuybonqq-jsymrtrdsa-n}}
 +
{{#set: molecular-weight=383.403}}

Revision as of 15:26, 5 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