CPD-11408

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Metabolite CPD-11408

  • smiles:
    • C2(C=C(OS(=O)(=O)[O-])C(=CC(OC1(C(=CC(=CC(I)=1)CC(C(=O)[O-])[N+])I))=2)I)
  • inchi key:
    • InChIKey=XBQYQXVJBNDCGY-LBPRGKRZSA-M
  • common name:
    • triiodothyronine sulfate
  • molecular weight:
    • 730.028
  • Synonym(s):
    • triiodothyronine sulfuric ester
    • 3,3',5-triiodo-L-thyronine sulfate
    • 3,5-diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine
    • L-tyrosine, 3,5-diiodo-O-(3-iodo-4-(sulfooxy)phenyl)-
    • (2S)-2-amino-3-{3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}propanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC35432
  • HMDB : HMDB03036
"C2(C=C(OS(=O)(=O)[O-])C(=CC(OC1(C(=CC(=CC(I)=1)CC(C(=O)[O-])[N+])I))=2)I)" cannot be used as a page name in this wiki.


  • "3,5-diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine" cannot be used as a page name in this wiki.
  • "(2S)-2-amino-3-{3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}propanoic acid" cannot be used as a page name in this wiki.