CPD-13010

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Metabolite CPD-13010

  • smiles:
    • C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O
  • common name:
    • 3'-monoiodothyronine
  • inchi key:
    • InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N
  • molecular weight:
    • 399.184
  • Synonym(s):
    • L-tyrosine, O-(4-hydroxy-3-iodophenyl)-
    • 3'-T1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O" cannot be used as a page name in this wiki.