CPD-444

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-α-D-ribose 1-phosphate
  • S-methyl-5-thio-D-ribose 1-phosphate

Reaction(s) known to produce the compound

• 5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN

External links

• METABOLIGHTS : MTBLC58533
• BIGG : 5mdr1p
• LIGAND-CPD:
  • C04188
• HMDB : HMDB00963
• CHEBI:
  • 58533
• PUBCHEM:
  • 45266677

Property "Smiles" (as page type) with input value "CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.