CPD-564

From metabolic_network
Jump to: navigation, search

Metabolite CPD-564

  • smiles:
    • C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
  • common name:
    • S-ribosyl-L-homocysteine
  • inchi key:
    • InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
  • molecular weight:
    • 267.296
  • Synonym(s):
    • S-Ribosylhomocysteine
    • Ribose-5-S-homocysteine
    • S-D-ribosyl-L-homocysteine
    • ribose-5-S-homocysteine
    • S-ribosylhomocysteine
    • S-(5-deoxy-D-ribos-5-yl)-L-homocysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)" cannot be used as a page name in this wiki.