-OEChem-02171214062D

 24 25  0     1  0  0  0  0  0999 V2000
   25.9000  -15.1200    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   23.5200  -19.3200    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   28.3500  -22.1200    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   30.7300  -17.8500    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   25.9000  -17.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.8000  -20.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6900  -13.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000  -15.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8800  -17.2200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7100  -17.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0900  -18.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7100  -15.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5200  -17.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2600  -15.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5400  -20.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3500  -20.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5400  -18.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5200  -15.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2600  -17.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0900  -20.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3500  -17.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0700  -15.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8800  -15.8200    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.6900  -15.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 15  1  0  0  0  0
  7 24  2  0  0  0  0
  8 24  1  0  0  0  0
 23  9  1  6  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 20  2  0  0  0  0
 11 21  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 14 22  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
96024815

> <PUBCHEM_SUBSTANCE_VERSION>
2

> <PUBCHEM_EXT_DATASOURCE_NAME>
KEGG

> <PUBCHEM_EXT_DATASOURCE_REGID>
D08125

> <PUBCHEM_SUBSTANCE_COMMENT>
Same as: <a href="http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?sid=4950">C01829</a>
Target: thyroid hormone receptor, alpha agonist
Target: thyroid hormone receptor, beta agonist
Pathway: <a href="http://www.genome.jp/kegg-bin/show_pathway?hsa04080+7067+7068">hsa04080</a> Neuroactive ligand-receptor interaction
Activity: Thyroid hormone

> <PUBCHEM_SUBSTANCE_SYNONYM>
51-48-9
D08125
Forthyron (TN)
Levothyroxine (BAN)

> <PUBCHEM_GENERIC_REGISTRY_NAME>
51-48-9

> <PUBCHEM_XREF_EXT_ID>
D08125

> <PUBCHEM_NCBI_GENE_ID>
7067
7068

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.genome.jp/kegg/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.genome.jp/dbget-bin/www_bget?dr:D08125

> <PUBCHEM_CID_ASSOCIATIONS>
5819  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
23  9  6

$$$$