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: D00051
Reaction
Pathway
map00140  Steroid hormone biosynthesis
map00984  Steroid degradation
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01522  Endocrine resistance
map04913  Ovarian steroidogenesis
map04917  Prolactin signaling pathway
map05200  Pathways in cancer
map05215  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      1.14.14.32      
1.14.15.4       1.14.99.12      5.3.3.1
Brite
Compounds with biological roles [BR:br08001]
 Steroids
  19-Carbon atoms
   Androstane 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
BRITE hierarchy
Other DBs
CAS: 63-05-8
PubChem: 3575
ChEBI: 16422
ChEMBL: CHEMBL2140059 CHEMBL274826
LIPIDMAPS: LMST02020007
LipidBank: SST0028
KNApSAcK: C00003644
PDB-CCD: ASD[PDBj]
3DMET: B01205
NIKKAJI: J38.388K
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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