KEGG   DRUG: Tocopherol succinate
Entry
D08612                      Drug                                   
Name
Tocopherol succinate;
White-e [veterinary] (TN)
Formula
C33H54O5
Exact mass
530.3971
Mol weight
530.78
Structure
Simcomp
Remark
ATC code: A11HA03
Chemical structure group: DG00129
Product (DG00129): D01530<JP> D01735<JP>
Efficacy
Supplement (vitamin E)
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A11 VITAMINS
   A11H OTHER PLAIN VITAMIN PREPARATIONS
    A11HA Other plain vitamin preparations
     A11HA03 Tocopherol (vit E)
      D08612  Tocopherol succinate
Classification of Japanese OTC drugs [BR:br08313]
 Nourishing tonics and health supplements
  41 Vitamin EC based drugs
   D08612  Tocopherol succinate
Other DBs
CAS: 17407-37-3
PubChem: 96025296
LigandBox: D08612
NIKKAJI: J24.825H
LinkDB
KCF data

ATOM        38
            1   C8y C    19.9500  -18.6200
            2   C8y C    19.9500  -17.2200
            3   O2x O    21.2100  -19.3200
            4   C8y C    18.8300  -19.3200
            5   C1x C    21.2100  -16.5200
            6   C8y C    18.8300  -16.5200
            7   C1z C    22.4000  -18.6200
            8   C8y C    17.5700  -18.6200
            9   C1a C    18.8300  -20.7200
            10  C1x C    22.4000  -17.2200
            11  C8y C    17.5700  -17.2200
            12  C1a C    18.8300  -15.1200
            13  C1b C    23.6600  -19.3200
            14  C1a C    22.4000  -20.0200
            15  C1a C    16.3100  -19.3200
            16  O7a O    16.3100  -16.5200
            17  C1b C    24.7800  -18.6900
            18  C1b C    26.0400  -19.3900
            19  C1c C    27.3000  -18.7600
            20  C1b C    28.4900  -19.5300
            21  C1a C    27.3000  -17.4300
            22  C1b C    29.6800  -18.7600
            23  C1b C    30.8700  -19.5300
            24  C1c C    32.1300  -18.8300
            25  C1b C    33.3200  -19.6000
            26  C1a C    32.1300  -17.5000
            27  C1b C    34.5100  -18.9000
            28  C1b C    35.7000  -19.6000
            29  C1c C    36.8900  -18.9000
            30  C1a C    36.8900  -17.5700
            31  C1a C    38.1500  -19.6000
            32  C7a C    15.0500  -17.2900
            33  C1b C    13.7900  -16.5200
            34  O6a O    15.0500  -18.7600
            35  C1b C    12.6000  -17.2200
            36  C6a C    11.4100  -16.5200
            37  O6a O    10.2200  -17.2200
            38  O6a O    11.4100  -15.1200
BOND        39
            1     1   4 2
            2     2   5 1
            3     2   6 2
            4     3   7 1
            5     4   8 1
            6     4   9 1
            7     5  10 1
            8     6  11 1
            9     6  12 1
            10    7  13 1 #Up
            11    7  14 1
            12    8  15 1
            13   11  16 1
            14   13  17 1
            15   17  18 1
            16   18  19 1
            17   19  20 1
            18   19  21 1 #Down
            19   20  22 1
            20   22  23 1
            21   23  24 1
            22   24  25 1
            23   24  26 1 #Down
            24   25  27 1
            25   27  28 1
            26   28  29 1
            27   29  30 1
            28   29  31 1
            29    7  10 1
            30    8  11 2
            31   16  32 1
            32    1   2 1
            33   32  33 1
            34    1   3 1
            35   32  34 2
            36   33  35 1
            37   35  36 1
            38   36  37 1
            39   36  38 2

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