CPD-444

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Metabolite CPD-444

  • smiles:
    • CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)
  • molecular weight:
    • 258.182
  • inchi key:
    • InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L
  • common name:
    • S-(methyl-5-thio-α-D-ribose 1-phosphate
  • Synonym(s):
    • 5-methylthioribose-1-phosphate
    • S5-methyl-5-thio-D-ribose-1-phosphate
    • 5-methylthio-D-ribose-1-phosphate
    • 5-MTR-1-P
    • 1-phosphomethylthioribose
    • 1-phospho-5-S-methylthioribose
    • 1-PMTR
    • 1-phospho-5-S-methylthio-α-D-ribofuranoside
    • S-methyl-5-thio-D-ribose 1-phosphate
    • S-methyl-5-thio-α-D-ribose 1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB00963
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58533
  • BIGG : 5mdr1p
"CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)" cannot be used as a page name in this wiki.




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