Difference between revisions of "PWY-3722"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] == * smiles: ** C(C1(C(=CC=CC=1)NC=O))=O * inchi key: ** InChIKey=PVIMSPYDDGDC...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6788 PWY-6788] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
+
** C(C1(C(=CC=CC=1)NC=O))=O
 +
* inchi key:
 +
** InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N
 
* common name:
 
* common name:
** cellulose degradation II (fungi)
+
** 2-formylaminobenzaldehyde
 +
* molecular weight:
 +
** 149.149   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''3''' reactions in the full pathway
+
== Reaction(s) known to produce the compound ==
* [[RXN-10773]]
+
* [[INDOLE-23-DIOXYGENASE-RXN]]
* [[RXN-2043]]
+
== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.91-RXN 3.2.1.91-RXN]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
+
* PUBCHEM:
{{#set: common name=cellulose degradation II (fungi)}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=400 400]
{{#set: reaction found=2}}
+
* CHEMSPIDER:
{{#set: reaction not found=3}}
+
** [http://www.chemspider.com/Chemical-Structure.389.html 389]
{{#set: completion rate=67.0}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18033 18033]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03574 C03574]
 +
{{#set: smiles=C(C1(C(=CC=CC=1)NC=O))=O}}
 +
{{#set: inchi key=InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N}}
 +
{{#set: common name=2-formylaminobenzaldehyde}}
 +
{{#set: molecular weight=149.149    }}
 +
{{#set: produced by=INDOLE-23-DIOXYGENASE-RXN}}

Revision as of 21:26, 17 March 2018

Metabolite CPD-248

  • smiles:
    • C(C1(C(=CC=CC=1)NC=O))=O
  • inchi key:
    • InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N
  • common name:
    • 2-formylaminobenzaldehyde
  • molecular weight:
    • 149.149
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links