Difference between revisions of "2.3.1.176-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dietary-retinyl-esters Dietary-retinyl-esters] == * common name: ** a dietary all-trans-retinyl...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-396 CPD-396] == * smiles: ** C[N+]1(=CC=CC(=C1)C(=O)N) * common name: ** 1-methylnicotinami...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dietary-retinyl-esters Dietary-retinyl-esters] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-396 CPD-396] ==
 +
* smiles:
 +
** C[N+]1(=CC=CC(=C1)C(=O)N)
 
* common name:
 
* common name:
** a dietary all-trans-retinyl ester
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** 1-methylnicotinamide
 +
* inchi key:
 +
** InChIKey=LDHMAVIPBRSVRG-UHFFFAOYSA-O
 +
* molecular weight:
 +
** 137.161   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12579]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[NICOTINAMIDE-N-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a dietary all-trans-retinyl ester}}
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* PUBCHEM:
{{#set: consumed by=RXN-12579}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=457 457]
 +
* HMDB : HMDB00699
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02918 C02918]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.444.html 444]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16797 16797]
 +
* METABOLIGHTS : MTBLC16797
 +
{{#set: smiles=C[N+]1(=CC=CC(=C1)C(=O)N)}}
 +
{{#set: common name=1-methylnicotinamide}}
 +
{{#set: inchi key=InChIKey=LDHMAVIPBRSVRG-UHFFFAOYSA-O}}
 +
{{#set: molecular weight=137.161    }}
 +
{{#set: produced by=NICOTINAMIDE-N-METHYLTRANSFERASE-RXN}}

Revision as of 16:55, 21 March 2018

Metabolite CPD-396

  • smiles:
    • C[N+]1(=CC=CC(=C1)C(=O)N)
  • common name:
    • 1-methylnicotinamide
  • inchi key:
    • InChIKey=LDHMAVIPBRSVRG-UHFFFAOYSA-O
  • molecular weight:
    • 137.161
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB00699
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16797
"C[N+]1(=CC=CC(=C1)C(=O)N)" cannot be used as a page name in this wiki.