Difference between revisions of "Enones"

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(Created page with "Category:metabolite == Metabolite CPD-14443 == * common-name: ** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate * smiles: ** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o) * inchi-k...")
(Created page with "Category:metabolite == Metabolite Enones == * common-name: ** an enone == Reaction(s) known to consume the compound == * RXN-12267 == Reaction(s) known to produce the...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14443 ==
+
== Metabolite Enones ==
 
* common-name:
 
* common-name:
** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
+
** an enone
* smiles:
 
** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)
 
* inchi-key:
 
** dvtpryhenfbcii-imjsidkusa-l
 
* molecular-weight:
 
** 185.136
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14014]]
+
* [[RXN-12267]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDRODIPICSYN-RXN]]
+
* [[RXN-12267]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
+
{{#set: common-name=an enone}}
{{#set: inchi-key=inchikey=dvtpryhenfbcii-imjsidkusa-l}}
 
{{#set: molecular-weight=185.136}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite Enones

  • common-name:
    • an enone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality