XANTHOSINE

From metabolic_network
Revision as of 10:41, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite XANTHOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
  • molecular weight:
    • 284.228
  • inchi key:
    • InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
  • common name:
    • xanthosine
  • Synonym(s):
    • 9 β-D-ribofuranosylxanthine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Xanthosine
  • CHEBI:
  • CAS : 146-80-5
  • LIGAND-CPD:
  • HMDB : HMDB00299
  • METABOLIGHTS : MTBLC18107
  • BIGG : xtsn