CPD-11403
From metabolic_network
Contents
Metabolite CPD-11403
- smiles:
- C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
- inchi key:
- InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-M
- common name:
- tetraiodothyroacetate
- molecular weight:
- 746.825
- Synonym(s):
- Tetrac
- tetraiodothyroacetic acid
- TA4
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))" cannot be used as a page name in this wiki.
