Difference between revisions of "CPD-17372"

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(Created page with "Category:metabolite == Metabolite PRENAL == * common-name: ** 3-methyl-2-butenal * smiles: ** cc(=c[ch]=o)c * inchi-key: ** sepqtyodoklvsb-uhfffaoysa-n * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite CPD-253 == * common-name: ** 4,5-seco-dopa * smiles: ** c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o * inchi-key: ** fnegjfdtwwxqes-qtwonpp...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PRENAL ==
+
== Metabolite CPD-253 ==
 
* common-name:
 
* common-name:
** 3-methyl-2-butenal
+
** 4,5-seco-dopa
 
* smiles:
 
* smiles:
** cc(=c[ch]=o)c
+
** c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** sepqtyodoklvsb-uhfffaoysa-n
+
** fnegjfdtwwxqes-qtwonppnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 84.118
+
** 228.181
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.99.12-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.99.12-RXN]]
+
* [[RXN-8460]]
* [[1.8.3.5-RXN]]
 
* [[RXN-11989]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methyl-2-butenal}}
+
{{#set: common-name=4,5-seco-dopa}}
{{#set: inchi-key=inchikey=sepqtyodoklvsb-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=fnegjfdtwwxqes-qtwonppnsa-m}}
{{#set: molecular-weight=84.118}}
+
{{#set: molecular-weight=228.181}}

Revision as of 18:56, 14 January 2021

Metabolite CPD-253

  • common-name:
    • 4,5-seco-dopa
  • smiles:
    • c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o
  • inchi-key:
    • fnegjfdtwwxqes-qtwonppnsa-m
  • molecular-weight:
    • 228.181

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality