KEGG   COMPOUND: C00280Help
Entry
C00280                      Compound                               

Name
Androstenedione;
Androst-4-ene-3,17-dione;
4-Androstene-3,17-dione
Formula
C19H26O2
Exact mass
286.1933
Mol weight
286.4085
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Steroid hormone biosynthesis
Steroid degradation
Metabolic pathways
Microbial metabolism in diverse environments
Ovarian steroidogenesis
Prolactin signaling pathway
Pathways in cancer
Prostate cancer
Module
M00110  
C19/C18-Steroid hormone biosynthesis, pregnenolone => androstenedione => estrone
Enzyme
1.1.1.51        1.1.1.64        1.1.1.145       1.1.1.239       
1.3.1.3         1.3.1.22        1.3.99.4        1.3.99.5        
1.14.13.54      1.14.14.1       1.14.14.14      1.14.15.4       
1.14.99.9       1.14.99.12      4.1.2.30        5.3.3.1
Brite
Compounds with biological roles [BR:br08001]
 Steroids
  19-Carbon atoms
   Androstane and derivatives
    C00280  Androstenedione
 Hormones and transmitters
  Steroid hormones
   Androgens
    C00280  Androstenedione
Lipids [BR:br08002]
 ST  Sterol Lipids
  ST02 Steroids
   ST0202 C19 steroids (androgens) and derivatives
    C00280  Androst-4-ene-3,17-dione
Phytochemical compounds [BR:br08003]
 Terpenoids
  Steroids
   Androstane
    C00280  Androstenedione
Phytochemicals used as drugs [BR:br08306]
 Terpenoids
  Triterpenoids (C30) and related compounds
   Sterols and steroids
    D00051  Androstenedione (JAN)
BRITE hierarchy
Other DBs
CAS: 
63-05-8
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        21
            1   C1x C    19.6989  -15.2222
            2   C5x C    19.6989  -16.5853
            3   C2x C    20.8793  -17.2668
            4   C2y C    22.0598  -16.5853
            5   C1z C    22.0598  -15.2222
            6   C1x C    20.8793  -14.5407
            7   C1x C    23.2402  -17.2668
            8   C1x C    24.4206  -16.5853
            9   C1y C    24.4206  -15.2222
            10  C1y C    23.2402  -14.5407
            11  C1y C    25.6011  -14.5407
            12  C1z C    25.6011  -13.1776
            13  C1x C    24.4206  -12.4961
            14  C1x C    23.2402  -13.1776
            15  C1x C    27.9619  -14.5407
            16  C1x C    27.9619  -13.1776
            17  C5x C    26.7815  -12.4961
            18  O5x O    18.5185  -17.2668
            19  O5x O    26.7815  -11.1331
            20  C1a C    22.0598  -13.8592
            21  C1a C    25.6011  -11.8146
BOND        24
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   10  14 1
            17   11  15 1
            18   15  16 1
            19   16  17 1
            20   12  17 1
            21    2  18 2
            22   17  19 2
            23    5  20 1 #Up
            24   12  21 1 #Up

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