Difference between revisions of "4-MALEYL-ACETOACETATE"

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(Created page with "Category:metabolite == Metabolite MYRICETIN == * common-name: ** myricetin * molecular-weight: ** 317.231 * inchi-key: ** ikmdfbphznjcsn-uhfffaoysa-m * smiles: ** c1(c(o)=...")
 
(Created page with "Category:metabolite == Metabolite 4-MALEYL-ACETOACETATE == * common-name: ** 4-maleyl-acetoacetate * molecular-weight: ** 198.132 * inchi-key: ** gacsivhaifqktc-uphrsurjsa...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MYRICETIN ==
+
== Metabolite 4-MALEYL-ACETOACETATE ==
 
* common-name:
 
* common-name:
** myricetin
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** 4-maleyl-acetoacetate
 
* molecular-weight:
 
* molecular-weight:
** 317.231
+
** 198.132
 
* inchi-key:
 
* inchi-key:
** ikmdfbphznjcsn-uhfffaoysa-m
+
** gacsivhaifqktc-uphrsurjsa-l
 
* smiles:
 
* smiles:
** c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3)))
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** c([o-])(=o)c=cc(=o)cc(=o)cc([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8450]]
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* [[HOMOGENTISATE-12-DIOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=myricetin}}
+
{{#set: common-name=4-maleyl-acetoacetate}}
{{#set: molecular-weight=317.231}}
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{{#set: molecular-weight=198.132}}
{{#set: inchi-key=inchikey=ikmdfbphznjcsn-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=gacsivhaifqktc-uphrsurjsa-l}}

Latest revision as of 19:36, 17 March 2021

Metabolite 4-MALEYL-ACETOACETATE

  • common-name:
    • 4-maleyl-acetoacetate
  • molecular-weight:
    • 198.132
  • inchi-key:
    • gacsivhaifqktc-uphrsurjsa-l
  • smiles:
    • c([o-])(=o)c=cc(=o)cc(=o)cc([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality