KEGG   COMPOUND: C03917
Entry
C03917                      Compound                               
Name
Dihydrotestosterone;
17beta-Hydroxyandrostan-3-one;
Androstanolone;
17beta-Hydroxy-5alpha-androstan-3-one
Formula
C19H30O2
Exact mass
290.2246
Mol weight
290.4403
Structure
Remark
Same as: D07456
Reaction
Pathway
map00140  Steroid hormone biosynthesis
map05200  Pathways in cancer
map05215  Prostate cancer
Network
nt06019  Steroid hormone biosynthesis
nt06227  Nuclear receptor signaling
nt06272  Prostate cancer
Enzyme
1.1.1.50        1.1.1.53        1.1.1.210       1.3.1.22
Brite
Compounds with biological roles [BR:br08001]
 Steroids
  19-Carbon atoms
   Androstane derivatives
    C03917  Dihydrotestosterone
 Hormones and transmitters
  Steroid hormones
   Androgens
    C03917  Dihydrotestosterone
Lipids [BR:br08002]
 ST  Sterol lipids
  ST02 Steroids
   ST0202 C19 steroids (androgens) and derivatives
    C03917  17beta-Hydroxy-5alpha-androstan-3-one
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A14 ANABOLIC AGENTS FOR SYSTEMIC USE
   A14A ANABOLIC STEROIDS
    A14AA Androstan derivatives
     A14AA01 Androstanolone
      D07456  Androstanolone (INN)
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G03 SEX HORMONES AND MODULATORS OF THE GENITAL SYSTEM
   G03B ANDROGENS
    G03BB 5-androstanon (3) derivatives
     G03BB02 Androstanolone
      D07456  Androstanolone (INN)
Drug groups [BR:br08330]
 Hormonal agent
  DG01590  Androgen receptor agonist
   DG01605  Anabolic steroid
    D07456  Androstanolone
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Estrogen like receptors
   3-Ketosteroid receptor
    NR3C4 (AR)
     D07456  Androstanolone (INN)
Other DBs
CAS: 521-18-6
PubChem: 6646
ChEBI: 16330
LIPIDMAPS: LMST02020042
PDB-CCD: DHT[PDBj]
3DMET: B01699
NIKKAJI: J39.503J
KCF data

ATOM        21
            1   C1y C    30.0164  -17.6466
            2   C1y C    28.8410  -16.9672
            3   C1y C    31.1979  -16.9550
            4   C1x C    30.0226  -19.0056
            5   C1z C    27.7515  -17.6528
            6   C1x C    28.8167  -15.5775
            7   C1z C    31.1979  -15.5897
            8   C1x C    33.5548  -16.9672
            9   C1x C    28.8472  -19.6730
            10  C1y C    27.7515  -18.9811
            11  C1x C    26.5025  -16.9855
            12  C1a C    27.5862  -16.1591
            13  C1x C    30.0104  -14.9164
            14  C1y C    32.3856  -14.9102
            15  C1a C    31.1551  -14.0287
            16  C1x C    33.5610  -15.6020
            17  C1x C    26.5025  -19.6792
            18  C1x C    25.3516  -17.6528
            19  O1a O    32.3856  -13.5819
            20  C5x C    25.3516  -18.9996
            21  O5x O    24.1946  -19.6607
BOND        24
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1
            11    5  12 1 #Up
            12    6  13 1
            13    7  14 1
            14    7  15 1 #Up
            15    8  16 1
            16   10  17 1
            17   11  18 1
            18   14  19 1 #Up
            19   17  20 1
            20   20  21 2
            21    7  13 1
            22    9  10 1
            23   14  16 1
            24   18  20 1

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