Difference between revisions of "CPD-10488"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10488 CPD-10488] == * smiles: ** C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1) * common name:...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)
 
** C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)
* common name:
 
** N-formyl-D-kynurenine
 
* inchi key:
 
** InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 236.227     
 
** 236.227     
 +
* inchi key:
 +
** InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N
 +
* common name:
 +
** N-formyl-D-kynurenine
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=55476 55476]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245041 25245041]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245041 25245041]
 
* HMDB : HMDB01200
 
* HMDB : HMDB01200
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=55476 55476]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15605 C15605]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15605 C15605]
 
{{#set: smiles=C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)}}
 
{{#set: smiles=C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)}}
{{#set: common name=N-formyl-D-kynurenine}}
 
{{#set: inchi key=InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=236.227    }}
 
{{#set: molecular weight=236.227    }}
 +
{{#set: inchi key=InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N}}
 +
{{#set: common name=N-formyl-D-kynurenine}}
 
{{#set: produced by=RXN-8664}}
 
{{#set: produced by=RXN-8664}}

Latest revision as of 14:21, 10 January 2019

Metabolite CPD-10488

  • smiles:
    • C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)
  • molecular weight:
    • 236.227
  • inchi key:
    • InChIKey=BYHJHXPTQMMKCA-UHFFFAOYSA-N
  • common name:
    • N-formyl-D-kynurenine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)NC1(C(C(=O)CC([N+])C(=O)[O-])=CC=CC=1)" cannot be used as a page name in this wiki.