Difference between revisions of "PWY-5789"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMOYL-P CARBAMOYL-P] == * common-name: ** carbamoyl phosphate * smiles: ** c(=o)(n)op(=o)([...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] == * common-name: ** 2-formylaminobenzaldehyde * smiles: ** c(c1(c(=cc=cc=1)nc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMOYL-P CARBAMOYL-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] ==
 
* common-name:
 
* common-name:
** carbamoyl phosphate
+
** 2-formylaminobenzaldehyde
 
* smiles:
 
* smiles:
** c(=o)(n)op(=o)([o-])[o-]
+
** c(c1(c(=cc=cc=1)nc=o))=o
 
* inchi-key:
 
* inchi-key:
** ffqkyprqeygkaf-uhfffaoysa-l
+
** pvimspyddgdctg-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 139.004
+
** 149.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPCARBTRANS-RXN]]
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[RXN-13482]]
 
* [[RXN-14552]]
 
* [[RXN-15284]]
 
* [[RXN-15285]]
 
* [[RXN-15287]]
 
* [[RXN-9]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ASPCARBTRANS-RXN]]
+
* [[INDOLE-23-DIOXYGENASE-RXN]]
* [[CARBPSYN-RXN]]
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[RXN-13202]]
 
* [[RXN-13482]]
 
* [[RXN-14196]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=carbamoyl phosphate}}
+
{{#set: common-name=2-formylaminobenzaldehyde}}
{{#set: inchi-key=inchikey=ffqkyprqeygkaf-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=pvimspyddgdctg-uhfffaoysa-n}}
{{#set: molecular-weight=139.004}}
+
{{#set: molecular-weight=149.149}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-248

  • common-name:
    • 2-formylaminobenzaldehyde
  • smiles:
    • c(c1(c(=cc=cc=1)nc=o))=o
  • inchi-key:
    • pvimspyddgdctg-uhfffaoysa-n
  • molecular-weight:
    • 149.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality