Difference between revisions of "TDP"

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(Created page with "Category:metabolite == Metabolite CPD-4617 == * common-name: ** dihydrozeatin-o-glucoside * molecular-weight: ** 383.403 * inchi-key: ** qrzhdhjuybonqq-jsymrtrdsa-n * smil...")
(Created page with "Category:metabolite == Metabolite TDP == * common-name: ** dtdp * molecular-weight: ** 399.167 * inchi-key: ** ujlxyodchaelly-xlpzgreqsa-k * smiles: ** cc1(=cn(c(=o)nc(=o)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4617 ==
+
== Metabolite TDP ==
 
* common-name:
 
* common-name:
** dihydrozeatin-o-glucoside
+
** dtdp
 
* molecular-weight:
 
* molecular-weight:
** 383.403
+
** 399.167
 
* inchi-key:
 
* inchi-key:
** qrzhdhjuybonqq-jsymrtrdsa-n
+
** ujlxyodchaelly-xlpzgreqsa-k
 
* smiles:
 
* smiles:
** cc(ccnc1(c2(=c(n=cn=1)nc=n2)))coc3(c(c(c(c(o3)co)o)o)o)
+
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DTDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4726]]
+
* [[DTMPKI-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dihydrozeatin-o-glucoside}}
+
{{#set: common-name=dtdp}}
{{#set: molecular-weight=383.403}}
+
{{#set: molecular-weight=399.167}}
{{#set: inchi-key=inchikey=qrzhdhjuybonqq-jsymrtrdsa-n}}
+
{{#set: inchi-key=inchikey=ujlxyodchaelly-xlpzgreqsa-k}}

Latest revision as of 19:34, 17 March 2021

Metabolite TDP

  • common-name:
    • dtdp
  • molecular-weight:
    • 399.167
  • inchi-key:
    • ujlxyodchaelly-xlpzgreqsa-k
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality