KEGG   COMPOUND: C03855
Entry
C03855                      Compound                               

Name
Cholesteryl-beta-D-glucoside
Formula
C33H56O6
Exact mass
548.4077
Mol weight
548.7941
Structure
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0101 Cholesterol and derivatives
    C03855  Cholesteryl-beta-D-glucoside
Other DBs
PubChem: 6591
ChEBI: 17495
ChEMBL: CHEMBL1170856
LIPIDMAPS: LMST01010173
3DMET: B01694
NIKKAJI: J438.820H
KCF data

ATOM        39
            1   C1y C    31.6602  -21.2729
            2   C1y C    30.4531  -20.5814
            3   C1y C    32.8734  -20.5625
            4   C1x C    31.6414  -22.7627
            5   C1z C    29.2525  -21.2791
            6   C1x C    30.4406  -19.1795
            7   C1z C    32.8798  -19.1669
            8   C1x C    35.3000  -20.5750
            9   C2x C    30.4595  -23.3599
            10  C2y C    29.2525  -22.6622
            11  C1x C    28.0519  -20.6002
            12  C1a C    29.2463  -19.9151
            13  C1x C    31.6540  -18.4691
            14  C1y C    34.0930  -18.4629
            15  C1a C    32.8734  -17.7966
            16  C1x C    35.3000  -19.1733
            17  C1x C    28.0519  -23.3599
            18  C1x C    26.8700  -21.2791
            19  C1c C    34.0930  -17.0987
            20  C1y C    26.8700  -22.6622
            21  C1b C    35.2749  -16.4072
            22  C1a C    32.9049  -16.4198
            23  O2a O    25.6755  -23.3411
            24  C1b C    36.4629  -17.0861
            25  C1y C    24.4939  -24.0262
            26  C1b C    37.6448  -16.3947
            27  O2x O    23.2994  -23.3411
            28  C1y C    24.4939  -25.3968
            29  C1c C    38.8329  -17.0736
            30  C1y C    22.1114  -24.0262
            31  C1y C    23.2994  -26.0756
            32  O1a O    25.6755  -26.0756
            33  C1a C    40.0083  -16.3821
            34  C1a C    38.8391  -18.4441
            35  C1y C    22.1114  -25.3968
            36  C1b C    20.9421  -23.3411
            37  O1a O    23.2994  -27.4396
            38  O1a O    20.9421  -26.0756
            39  O1a O    19.8986  -24.2275
BOND        43
            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
            19   17  20 1
            20   19  21 1
            21   19  22 1 #Down
            22   20  23 1 #Up
            23   21  24 1
            24   25  23 1 #Up
            25   24  26 1
            26   25  27 1
            27   25  28 1
            28   26  29 1
            29   27  30 1
            30   28  31 1
            31   28  32 1 #Down
            32   29  33 1
            33   29  34 1
            34   30  35 1
            35   30  36 1 #Up
            36   31  37 1 #Up
            37   35  38 1 #Down
            38   36  39 1
            39    7  13 1
            40    9  10 2
            41   14  16 1
            42   18  20 1
            43   31  35 1

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