Difference between revisions of "PREPHENATE"

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(Created page with "Category:metabolite == Metabolite CAMP == * common-name: ** cyclic-amp * smiles: ** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34)) * inchi-key: ** ivomouwhdpkr...")
(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * smiles: ** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1) * inchi-key: ** fpwmcupfbrfmlh-xgaoum...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CAMP ==
+
== Metabolite PREPHENATE ==
 
* common-name:
 
* common-name:
** cyclic-amp
+
** prephenate
 
* smiles:
 
* smiles:
** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34))
+
** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
 
* inchi-key:
 
* inchi-key:
** ivomouwhdpkrll-kqynxxcusa-m
+
** fpwmcupfbrfmlh-xgaoumnusa-l
 
* molecular-weight:
 
* molecular-weight:
** 328.201
+
** 224.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5038]]
+
* [[CHORISMATEMUT-RXN]]
 +
* [[PPDH]]
 +
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 +
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 +
* [[PREPHENATE-TRANSAMINE-RXN]]
 +
* [[PREPHENATEDEHYDRAT-RXN]]
 +
* [[PREPHENATEDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENYLATECYC-RXN]]
+
* [[CHORISMATEMUT-RXN]]
 +
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 +
* [[PREPHENATE-TRANSAMINE-RXN]]
 +
* [[PREPHENATEDEHYDRAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cyclic-amp}}
+
{{#set: common-name=prephenate}}
{{#set: inchi-key=inchikey=ivomouwhdpkrll-kqynxxcusa-m}}
+
{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
{{#set: molecular-weight=328.201}}
+
{{#set: molecular-weight=224.17}}

Latest revision as of 11:11, 18 March 2021

Metabolite PREPHENATE

  • common-name:
    • prephenate
  • smiles:
    • c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
  • inchi-key:
    • fpwmcupfbrfmlh-xgaoumnusa-l
  • molecular-weight:
    • 224.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality