Difference between revisions of "PWY-5739"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-arabinopyranose L-arabinopyranose] == == Reaction(s) known to consume the compound == * RXN...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] == * common-name: ** 4-(2-aminophenyl)-2,4-dioxobutanoate * smiles: ** c(c(cc(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-arabinopyranose L-arabinopyranose] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-476 CPD-476] ==
 +
* common-name:
 +
** 4-(2-aminophenyl)-2,4-dioxobutanoate
 +
* smiles:
 +
** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
 +
* inchi-key:
 +
** caovwyzqmpnafj-uhfffaoysa-m
 +
* molecular-weight:
 +
** 206.177
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8772]]
+
* [[2.6.1.7-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8772]]
+
* [[2.6.1.7-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
 +
{{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}}
 +
{{#set: molecular-weight=206.177}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-476

  • common-name:
    • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • smiles:
    • c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
  • inchi-key:
    • caovwyzqmpnafj-uhfffaoysa-m
  • molecular-weight:
    • 206.177

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality