From Wikipedia, the free encyclopedia
Thyronamine
Names
Preferred IUPAC name
4-[4-(2-Aminoethyl)phenoxy]phenol
Identifiers
ChEMBL
ChemSpider
MeSH
thyronamine
InChI=1S/C14H15NO2/c15-10-9-11-1-5-13(6-2-11)17-14-7-3-12(16)4-8-14/h1-8,16H,9-10,15H2
Y Key: OVUVNKDANCKDCK-UHFFFAOYSA-N
Y InChI=1/C14H15NO2/c15-10-9-11-1-5-13(6-2-11)17-14-7-3-12(16)4-8-14/h1-8,16H,9-10,15H2
Key: OVUVNKDANCKDCK-UHFFFAOYAP
O(c1ccc(cc1)CCN)c2ccc(O)cc2
Properties
C 14 H 15 N O 2
Molar mass
229.279 g·mol−1
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
Chemical compound
Thyronamine refers both to a molecule, and to derivatives of that molecule: a family of
decarboxylated and
deiodinated
metabolites of the
thyroid hormones
thyroxine (T4) and
3,5,3'-triiodothyronine (T3).
Types
The group includes:
See also
References
Tyrosine / iodotyrosine
Thyronine / iodothyronine
3'-Monoiodothyronine
3,3'-Diiodothyronine
3,5-Diiodothyronine
3,3',5-Triiodothyronine (T3 )
3,3',5'-Triiodothyronine (Reverse T3 )
3,5,3',5'-Tetraiodothyronine (Thyroxine, T4 )
Thyronamine / iodothyronamine
Iodothyroacetate / iodothyroacetic acid
TAAR1
TAAR2
Agonists‡
Neutral antagonists
TAAR5
Agonists‡ Neutral antagonists Inverse agonists‡
‡ References for synthetic TAAR1 agonists can be found at
TAAR1 or in the associated compound articles. For TAAR2 and TAAR5 agonists and inverse agonists, see
TAAR for references.
See also:
Receptor/signaling modulators