Difference between revisions of "CPD-321"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-321 CPD-321] == * smiles: ** C(CC([O-])=O)=[N+]([O-])[O-] * common name: ** 3-aci-nitroprop...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC([O-])=O)=[N+]([O-])[O-]
 
** C(CC([O-])=O)=[N+]([O-])[O-]
* common name:
 
** 3-aci-nitropropanoate
 
* inchi key:
 
** InChIKey=KXXXIVRXVXKXPA-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 117.061     
 
** 117.061     
 +
* inchi key:
 +
** InChIKey=KXXXIVRXVXKXPA-UHFFFAOYSA-M
 +
* common name:
 +
** 3-aci-nitropropanoate
 
* Synonym(s):
 
* Synonym(s):
 
** propionate-3-nitronate
 
** propionate-3-nitronate
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931115 46931115]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57892 57892]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57892 57892]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931115 46931115]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03071 C03071]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03071 C03071]
 
{{#set: smiles=C(CC([O-])=O)=[N+]([O-])[O-]}}
 
{{#set: smiles=C(CC([O-])=O)=[N+]([O-])[O-]}}
{{#set: common name=3-aci-nitropropanoate}}
 
{{#set: inchi key=InChIKey=KXXXIVRXVXKXPA-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=117.061    }}
 
{{#set: molecular weight=117.061    }}
 +
{{#set: inchi key=InChIKey=KXXXIVRXVXKXPA-UHFFFAOYSA-M}}
 +
{{#set: common name=3-aci-nitropropanoate}}
 
{{#set: common name=propionate-3-nitronate|propanoate-3-nitronate|3-aci-nitoropropionic acid}}
 
{{#set: common name=propionate-3-nitronate|propanoate-3-nitronate|3-aci-nitoropropionic acid}}
 
{{#set: consumed by=RXN-16322}}
 
{{#set: consumed by=RXN-16322}}

Latest revision as of 14:40, 10 January 2019

Metabolite CPD-321

  • smiles:
    • C(CC([O-])=O)=[N+]([O-])[O-]
  • molecular weight:
    • 117.061
  • inchi key:
    • InChIKey=KXXXIVRXVXKXPA-UHFFFAOYSA-M
  • common name:
    • 3-aci-nitropropanoate
  • Synonym(s):
    • propionate-3-nitronate
    • propanoate-3-nitronate
    • 3-aci-nitoropropionic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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