CPD-8259

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Revision as of 15:39, 14 October 2019 by Bot 24 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8259 CPD-8259] == * smiles: ** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2)) * molecular...")
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Metabolite CPD-8259

  • smiles:
    • C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2))
  • molecular weight:
    • 255.227
  • inchi key:
    • InChIKey=PUEDDPCUCPRQNY-ZYUZMQFOSA-N
  • common name:
    • β-D-ribosylnicotinate
  • Synonym(s):
    • nicotinic acid riboside
    • ribosylnicotinate
    • nicotinic acid ribose
    • nicotinate riboside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC58527
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB06809

Property "Smiles" (as page type) with input value "C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.