S2O3

From metabolic_network
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Metabolite S2O3

  • smiles:
    • O=S(=O)([O-])S
  • molecular weight:
    • 113.126
  • inchi key:
    • InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
  • common name:
    • thiosulfate
  • Synonym(s):
    • S2O3
    • S2O32-
    • S2O3-2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC33539
  • BIGG : tsul
  • LIGAND-CPD:
  • HMDB : HMDB00257
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:

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