Difference between revisions of "CPD-318"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * smiles: ** cc(c[n+])=o * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite CPD-676 == * common-name: ** trans-caffeate * smiles: ** c([o-])(=o)c=cc1(c=c(o)c(o)=cc=1) * inchi-key: ** qaiprvgongvqas-duxpyhpusa-m *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-ACETONE ==
+
== Metabolite CPD-676 ==
 
* common-name:
 
* common-name:
** aminoacetone
+
** trans-caffeate
 
* smiles:
 
* smiles:
** cc(c[n+])=o
+
** c([o-])(=o)c=cc1(c=c(o)c(o)=cc=1)
 
* inchi-key:
 
* inchi-key:
** bcdgqxumwhrqcb-uhfffaoysa-o
+
** qaiprvgongvqas-duxpyhpusa-m
 
* molecular-weight:
 
* molecular-weight:
** 74.102
+
** 179.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1104]]
 +
* [[RXN-1126]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14249]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminoacetone}}
+
{{#set: common-name=trans-caffeate}}
{{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=qaiprvgongvqas-duxpyhpusa-m}}
{{#set: molecular-weight=74.102}}
+
{{#set: molecular-weight=179.152}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-676

  • common-name:
    • trans-caffeate
  • smiles:
    • c([o-])(=o)c=cc1(c=c(o)c(o)=cc=1)
  • inchi-key:
    • qaiprvgongvqas-duxpyhpusa-m
  • molecular-weight:
    • 179.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality