Difference between revisions of "2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI"

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(Created page with "Category:metabolite == Metabolite 2-ACETO-2-HYDROXY-BUTYRATE == * common-name: ** (s)-2-aceto-2-hydroxybutanoate * smiles: ** ccc(o)(c(=o)[o-])c(c)=o * inchi-key: ** vuqlh...")
(Created page with "Category:metabolite == Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI == * common-name: ** aminocarboxymuconate semialdehyde * smiles: ** c(=o)([o-])c(=c(c([o-])=o)n)c=...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite 2-ACETO-2-HYDROXY-BUTYRATE ==
+
== Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI ==
 
* common-name:
 
* common-name:
−
** (s)-2-aceto-2-hydroxybutanoate
+
** aminocarboxymuconate semialdehyde
 
* smiles:
 
* smiles:
−
** ccc(o)(c(=o)[o-])c(c)=o
+
** c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
 
* inchi-key:
 
* inchi-key:
−
** vuqlhqfkacohnz-lurjtmiesa-m
+
** kacpvqqhdvbvfc-pmrvsphwsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 145.135
+
** 183.12
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ACETOOHBUTREDUCTOISOM-RXN]]
+
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
−
* [[RXN-14106]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14106]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(s)-2-aceto-2-hydroxybutanoate}}
+
{{#set: common-name=aminocarboxymuconate semialdehyde}}
−
{{#set: inchi-key=inchikey=vuqlhqfkacohnz-lurjtmiesa-m}}
+
{{#set: inchi-key=inchikey=kacpvqqhdvbvfc-pmrvsphwsa-l}}
−
{{#set: molecular-weight=145.135}}
+
{{#set: molecular-weight=183.12}}

Latest revision as of 11:12, 18 March 2021

Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI

  • common-name:
    • aminocarboxymuconate semialdehyde
  • smiles:
    • c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
  • inchi-key:
    • kacpvqqhdvbvfc-pmrvsphwsa-l
  • molecular-weight:
    • 183.12

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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