QUEUINE

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Revision as of 16:42, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUEUINE QUEUINE] == * smiles: ** C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N)) * common na...")

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Metabolite QUEUINE

  • smiles:
    • C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
  • common name:
    • queuine
  • molecular weight:
    • 278.29
  • inchi key:
    • InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
  • Synonym(s):
    • 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
    • base Q

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • HMDB : HMDB01495
  • PUBCHEM:
  • CHEBI:
  • REFMET : Queuine
"C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))" cannot be used as a page name in this wiki.



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