QUEUINE

Metabolite QUEUINE

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

Reaction(s) of unknown directionality

• QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN

External links

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

Property "Smiles" (as page type) with input value "C([N+]C1(C=CC(O)C(O)1))C2(=CNC3(N=C(NC(=O)C2=3)N))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.