CHEBI:28774 - 3,3',5'-triiodothyronine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3,3',5'-triiodothyronine
ChEBI ID CHEBI:28774
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:1365, CHEBI:19863
Supplier Information
Download Molfile XML SDF
Formula C15H12I3NO4
Net Charge 0
Average Mass 650.97353
Monoisotopic Mass 650.79004
InChI InChI=1S/C15H12I3NO4/c16-9-3-7(4-12(19)15(21)22)1-2-13(9)23-8-5-10(17)14(20)11(18)6-8/h1-3,5-6,12,20H,4,19H2,(H,21,22)
InChIKey HZCBWYNLGPIQRK-UHFFFAOYSA-N
SMILES NC(Cc1ccc(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3,3',5'-triiodothyronine (CHEBI:28774) has role human metabolite (CHEBI:77746)
3,3',5'-triiodothyronine (CHEBI:28774) is a iodothyronine (CHEBI:24864)
Incoming 3,3',5'-triiodo-L-thyronine (CHEBI:11684) is a 3,3',5'-triiodothyronine (CHEBI:28774)
IUPAC Name
3,3',5'-triiodothyronine
Synonyms Sources
3,3',5'-Triiodothyronine KEGG COMPOUND
4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenylalanine IUPAC
O-(4-hydroxy-3,5-diiodophenyl)-3-iodotyrosine IUPAC
Reverse triiodothyronine ChemIDplus
Triiodothyronine, reverse KEGG COMPOUND
Manual Xref Database
C07639 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
2823534 Beilstein Registry Number Beilstein
5817-39-0 CAS Registry Number KEGG COMPOUND
5817-39-0 CAS Registry Number ChemIDplus
Last Modified
10 March 2014