KEGG   COMPOUND: C02465Help
Entry
C02465                      Compound                               

Name
Triiodothyronine;
3,3',5-Triiodo-L-thyronine;
L-3,5,3'-Triiodothyronine;
3,5,3'-Triiodothyronine;
Liothyronine;
3,5,3'-Triiodo-L-thyronine;
T3
Formula
C15H12I3NO4
Exact mass
650.79
Mol weight
650.9735
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: D08128
Reaction
Pathway
map00350  Tyrosine metabolism
map01100  Metabolic pathways
map04080  Neuroactive ligand-receptor interaction
map04714  Thermogenesis
map04918  Thyroid hormone synthesis
map04919  Thyroid hormone signaling pathway
map04976  Bile secretion
map05320  Autoimmune thyroid disease
Module
M00043  Thyroid hormone biosynthesis, tyrosine => triiodothyronine/thyroxine
Enzyme
1.11.1.8        1.21.99.4       2.6.1.26
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amino acids
   Other amino acids
    C02465  Triiodothyronine
 Hormones and transmitters
  Other hormones
   Thyroid hormones
    C02465  Triiodothyronine
USP drug classification [BR:br08302]
 Hormonal Agents, Stimulant/Replacement/Modifying (Thyroid)
  Liothyronine
   D08128  Liothyronine (INN)
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Thyroid hormone receptor (THR)
    NR1A (THR)
     D08128  Liothyronine (INN)
BRITE hierarchy
Other DBs
CAS: 6893-02-3
PubChem: 5481
ChEBI: 18258
ChEMBL: CHEMBL1544
PDB-CCD: T3[PDBj]
3DMET: B01576
NIKKAJI: J85.948F
KCF data Show

ATOM        23
            1   C8y C    31.2138  -15.4878
            2   O2a O    32.4306  -16.1864
            3   C8y C    30.0144  -16.1864
            4   C8y C    31.2138  -14.0905
            5   C8y C    33.6415  -16.8908
            6   C8x C    28.7977  -15.4878
            7   X   I    30.0144  -17.5837
            8   C8x C    30.0144  -13.3861
            9   X   I    32.4306  -13.3861
            10  C8x C    34.8583  -16.1864
            11  C8x C    33.6415  -18.2881
            12  C8y C    28.7977  -14.0905
            13  C8y C    36.0694  -16.8908
            14  C8x C    34.8583  -18.9868
            15  C1b C    27.5866  -13.3861
            16  C8y C    36.0694  -18.2881
            17  X   I    37.2803  -16.1864
            18  C1c C    26.3698  -14.0905
            19  O1a O    37.2803  -18.9868
            20  C6a C    25.1589  -13.3861
            21  N1a N    26.3698  -15.4878
            22  O6a O    23.9421  -14.0905
            23  O6a O    25.1589  -11.9888
BOND        24
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1
            7     4   8 2
            8     4   9 1
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12   10  13 2
            13   11  14 1
            14   12  15 1
            15   13  16 1
            16   13  17 1
            17   15  18 1
            18   16  19 1
            19   18  20 1
            20   18  21 1 #Down
            21   20  22 1
            22   20  23 2
            23    8  12 1
            24   14  16 2

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