KEGG   COMPOUND: C11455Help
Entry
C11455                      Compound                               

Name
4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol
Formula
C29H46O
Exact mass
410.3549
Mol weight
410.6749
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00100  Steroid biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00101  Cholesterol biosynthesis, squalene 2,3-epoxide => cholesterol
Enzyme
1.3.1.70        1.14.13.70
Brite
Lipids [BR:br08002]
 ST  Sterol Lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C11455  4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol
BRITE hierarchy
Other DBs
CAS: 64284-64-6
PubChem: 13626
ChEBI: 17813
ChEMBL: CHEMBL10850
LIPIDMAPS: LMST01010149
3DMET: B04267
NIKKAJI: J1.007.648J
KCF data Show

ATOM        30
            1   C2y C    24.0851  -20.6714
            2   C2y C    25.2726  -21.3485
            3   C1z C    22.8581  -21.3542
            4   C1x C    24.0734  -19.3239
            5   C2y C    26.4062  -20.6364
            6   C1x C    25.2726  -22.7017
            7   C1y C    22.9047  -22.6537
            8   C1x C    21.7408  -20.6829
            9   C1a C    22.8487  -19.9392
            10  C1x C    25.2609  -18.6421
            11  C1z C    26.4238  -19.3122
            12  C2x C    28.7681  -20.6364
            13  C1x C    24.0968  -23.3906
            14  C1z C    21.7523  -23.4023
            15  C1x C    20.5719  -21.3659
            16  C1y C    27.6052  -18.6174
            17  C1a C    26.3350  -17.8959
            18  C1x C    28.7798  -19.3006
            19  C1y C    20.5779  -22.7322
            20  C1a C    20.9775  -24.5874
            21  C1a C    22.4575  -24.7144
            22  C1c C    27.5995  -17.2119
            23  O1a O    19.3542  -23.4373
            24  C1b C    28.8172  -16.4925
            25  C1a C    26.3771  -16.5042
            26  C1b C    30.0395  -17.1931
            27  C2b C    31.2562  -16.4868
            28  C2c C    32.4786  -17.1873
            29  C1a C    33.6951  -16.4751
            30  C1a C    32.4845  -18.5942
BOND        33
            1     1   2 2
            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     3   9 1 #Up
            9     4  10 1
            10    5  11 1
            11    5  12 2
            12    6  13 1
            13    7  14 1
            14    8  15 1
            15   11  16 1
            16   11  17 1 #Up
            17   12  18 1
            18   14  19 1
            19   14  20 1
            20   14  21 1
            21   16  22 1
            22   19  23 1 #Up
            23   22  24 1
            24   22  25 1 #Down
            25   24  26 1
            26   26  27 1
            27   27  28 2
            28   28  29 1
            29   28  30 1
            30    7  13 1
            31   10  11 1
            32   15  19 1
            33   16  18 1

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