Difference between revisions of "4-MALEYL-ACETOACETATE"

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(Created page with "Category:metabolite == Metabolite PHENYLACETATE == * common-name: ** phenylacetate * molecular-weight: ** 135.142 * inchi-key: ** wljvxdmoqogphl-uhfffaoysa-m * smiles: **...")
(Created page with "Category:metabolite == Metabolite 4-MALEYL-ACETOACETATE == * common-name: ** 4-maleyl-acetoacetate * molecular-weight: ** 198.132 * inchi-key: ** gacsivhaifqktc-uphrsurjsa...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYLACETATE ==
+
== Metabolite 4-MALEYL-ACETOACETATE ==
 
* common-name:
 
* common-name:
** phenylacetate
+
** 4-maleyl-acetoacetate
 
* molecular-weight:
 
* molecular-weight:
** 135.142
+
** 198.132
 
* inchi-key:
 
* inchi-key:
** wljvxdmoqogphl-uhfffaoysa-m
+
** gacsivhaifqktc-uphrsurjsa-l
 
* smiles:
 
* smiles:
** c1(=cc=c(c=c1)cc([o-])=o)
+
** 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 ==
* [[PHENDEHYD-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHENDEHYD-RXN]]
+
* [[HOMOGENTISATE-12-DIOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phenylacetate}}
+
{{#set: common-name=4-maleyl-acetoacetate}}
{{#set: molecular-weight=135.142}}
+
{{#set: molecular-weight=198.132}}
{{#set: inchi-key=inchikey=wljvxdmoqogphl-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