Difference between revisions of "DAD2PT"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-SULFINYL-PYRUVATE 3-SULFINYL-PYRUVATE] == * smiles: ** C(S([O-])=O)C(=O)C(=O)[O-] * inchi key...")
(No difference)

Revision as of 22:37, 9 January 2018

Metabolite 3-SULFINYL-PYRUVATE

  • smiles:
    • C(S([O-])=O)C(=O)C(=O)[O-]
  • inchi key:
    • InChIKey=JXYLQEMXCAAMOL-UHFFFAOYSA-L
  • common name:
    • 3-sulfinopyruvate
  • molecular weight:
    • 150.106
  • Synonym(s):
    • 3-sulphinyl-pyruvate
    • β-sulfinylpyruvate
    • 3-sulfinyl-pyruvate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC1665
  • PUBCHEM:
  • HMDB : HMDB02332
"C(S([O-])=O)C(=O)C(=O)[O-" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DAD2PT&oldid=1149"