Difference between revisions of "N-FORMYLKYNURENINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Delta5-Delta7-Steroids Delta5-Delta7-Steroids] == * common name: ** a Δ5,7-sterol * Synon...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Delta5-Delta7-Steroids Delta5-Delta7-Steroids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-FORMYLKYNURENINE N-FORMYLKYNURENINE] ==
 +
* smiles:
 +
** [CH](=O)NC1(C=CC=CC=1C(=O)CC([N+])C(=O)[O-])
 +
* molecular weight:
 +
** 236.227   
 +
* inchi key:
 +
** InChIKey=BYHJHXPTQMMKCA-QMMMGPOBSA-N
 
* common name:
 
* common name:
** a Δ5,7-sterol
+
** N-formylkynurenine
 
* Synonym(s):
 
* Synonym(s):
 +
** N-Formyl-L-kynurenine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8665]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16378]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a Δ5,7-sterol}}
+
* CHEBI:
{{#set: consumed or produced by=RXN-16378}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58629 58629]
 +
* CAS : 1022-31-7
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202092 25202092]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02700 C02700]
 +
* HMDB : HMDB60485
 +
{{#set: smiles=[CH](=O)NC1(C=CC=CC=1C(=O)CC([N+])C(=O)[O-])}}
 +
{{#set: molecular weight=236.227    }}
 +
{{#set: inchi key=InChIKey=BYHJHXPTQMMKCA-QMMMGPOBSA-N}}
 +
{{#set: common name=N-formylkynurenine}}
 +
{{#set: common name=N-Formyl-L-kynurenine}}
 +
{{#set: produced by=RXN-8665}}

Latest revision as of 18:06, 9 January 2019

Metabolite N-FORMYLKYNURENINE

  • smiles:
    • [CH](=O)NC1(C=CC=CC=1C(=O)CC([N+])C(=O)[O-])
  • molecular weight:
    • 236.227
  • inchi key:
    • InChIKey=BYHJHXPTQMMKCA-QMMMGPOBSA-N
  • common name:
    • N-formylkynurenine
  • Synonym(s):
    • N-Formyl-L-kynurenine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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