3-Iodothyronamine (BioCAD00000055672)
Metabolite Card
Formula: C14H14INO2 (355.0069)
SMILES: NCCC1=CC(I)=C(OC2=CC=C(O)C=C2)C=C1
Synonyms [en]
3-Iodothyronamine; 4-[4-(2-aminoethyl)-2-iodophenoxy]phenol; T(1)AM CPD; VMM45J7F4L; 4-[4-(2-azanylethyl)-2-iodanyl-phenoxy]phenol; PD046309
Last reviewed on 2024-06-28.
Cite this Page
3-Iodothyronamine. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000055672). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
3-Iodothyronamine is an endogenous thyronamine. T1AM is a high-affinity ligand for the trace amine-associated receptor TAAR1, a recently discovered G protein-coupled receptor. T1AM is the most potent TAAR1 agonist yet discovered. (Wikipedia)
DBLinks
- CAS Registry Number: 712349-95-6
- PubChem CID: 9950514
- ChEBI: 89700
- HMDB: HMDB0060524
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH: 3-iodothyronamine
- Wikipedia: 3-Iodothyronamine
Other DBLinks
- CAS Registry Number: 712349-95-6
- PubChem: 9950514
- ChEBI: ChEBI:89700
- HMDB: HMDB0060524
- NCBI MeSH: 3-iodothyronamine
- Wikipedia: 3-Iodothyronamine
- RefMet: RM0042924
- Coconut NaturalProduct: CNP0084178.0
Class / Ontology
- WishartLab ClassyFire: [Diphenylethers] Diphenylethers
- RefMet: [Diphenylethers] Diphenylethers
- ChEBI: [CHEBI:89700] 3-iodothyronamine
- Coconut NaturalProduct: [Phenylethylamines] Phenylethylamines