KEGG   DRUG: Vitamin E
Entry
D02331                      Drug                                   
Name
Vitamin E (USP);
Eprolin (TN)
Formula
C29H49O2R
Structure
Simcomp
Efficacy
Supplement (vitamin E)
Comment
Vitamin E may consist of d- or dl-alpha tocopherol, d- or dl-alpha tocopheryl acetate, d- or dl-alpha tocopheryl acid succinate, mixed tocopherols concentrate, or d-alpha tocopheryl acetate concentrate.
d-alpha Tocopherol (R = -H) [CPD:C02477]
dl-alpha Tocopherol (CAS 10191-41-0) (R = -H)
d-alpha Tocopheryl acetate (CAS 58-95-7) (R = -COCH3)
dl-alpha Tocopheryl acetate (CAS 52225-20-4) (R = -COCH3)
d-alpha Tocopheryl acid succinate (CAS 4345-03-3) (R = -COCH2CH2COOH)
dl-alpha Tocopheryl acid succinate (CAS 17407-37-3) (R = -COCH2CH2COOH)
Tocopherol (R = -H) [DR:D02332]
Tocopherol acetate (R = -COCH3) [DR:D01735]
Tocopherol calcium succinate [DR:D01406]
Tocopherol nicotinate (R = -COC6H4N) [CPD:C12981] [DR:D01530]
Other DBs
CAS: 1406-18-4
PubChem: 7849390
NIKKAJI: J203.513H
KCF data

ATOM        32
            1   C8y C    12.1605  -10.1453
            2   C8y C    12.1605   -8.7747
            3   O2x O    13.4020  -10.8705
            4   C8y C    10.9868  -10.8705
            5   C1x C    13.4020   -8.0556
            6   C8y C    10.9868   -8.0556
            7   C1z C    14.5818  -10.1453
            8   C8y C     9.7453  -10.1453
            9   C1a C    10.9868  -12.2654
            10  C1x C    14.5818   -8.7747
            11  C8y C     9.7453   -8.7747
            12  C1a C    10.9868   -6.6607
            13  C1b C    15.8356  -10.8705
            14  C1a C     8.5100  -10.8705
            15  O2a O     8.5100   -8.0556
            16  C1b C    17.0278  -10.2312
            17  C1b C    18.2507  -10.9441
            18  C1c C    19.4922  -10.3050
            19  C1b C    20.7029  -11.0301
            20  C1a C    19.5352   -8.9467
            21  C1b C    21.9321  -10.3050
            22  C1b C    23.1181  -11.0301
            23  C1c C    24.3595  -10.3418
            24  C1b C    25.5578  -11.0977
            25  C1a C    24.3595   -8.9899
            26  C1b C    26.7747  -10.4156
            27  C1b C    27.9608  -11.1654
            28  C1c C    29.1899  -10.4156
            29  C1a C    29.1899   -9.0636
            30  C1a C    30.3883  -11.1654
            31  C1a C    14.5818  -11.9653
            32  R   R     7.3202   -8.7371
BOND        33
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    6  12 1
            12    7  13 1 #Up
            13    8  14 1
            14   11  15 1
            15   13  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   18  20 1 #Down
            20   19  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   23  25 1 #Down
            25   24  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   28  30 1
            30    7  10 1
            31    8  11 2
            32    7  31 1 #Either
            33   15  32 1

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Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
All databases (2)   

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