QUEUINE

Metabolite QUEUINE

• smiles:
  • C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))
• common name:
  • queuine
• inchi key:
  • InChIKey=WYROLENTHWJFLR-ACLDMZEESA-O
• molecular weight:
  • 278.29
• Synonym(s):
  • 7-(3,4-trans-4,5-cis-dihydroxy-1-cyclopenten-3-ylaminomethyl)-7-deazaguanine
  • base Q
  • 4H-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-((((1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-

Reaction(s) of unknown directionality

• QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN

External links

• PUBCHEM:
  • 86289319
• CHEBI:
  • 77674
• HMDB : HMDB01495

"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.