Difference between revisions of "PWY-3722"

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

Revision as of 20:26, 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