KEGG   COMPOUND: C14153
Entry
C14153                      Compound                               
Name
alpha-Tocotrienol
Formula
C29H44O2
Exact mass
424.3341
Mol weight
424.66
Structure
Reaction
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00112  Tocopherol/tocotorienol biosynthesis, homogentisate + phytyl/geranylgeranyl-PP => tocopherol/tocotorienol
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR02 Quinones and hydroquinones
   PR0202 Vitamin E
    C14153  alpha-Tocotrienol
Other DBs
CAS: 1721-51-3
PubChem: 7846965
ChEBI: 33270
LIPIDMAPS: LMPR02020054
KNApSAcK: C00035044
NIKKAJI: J152.078D
LinkDB
KCF data

ATOM        31
            1   C8y C    21.6106  -17.8455
            2   C8y C    21.6106  -16.4748
            3   O2x O    22.8521  -18.5707
            4   C8y C    20.4369  -18.5707
            5   C1x C    22.8521  -15.7557
            6   C8y C    20.4369  -15.7557
            7   C1z C    24.0319  -17.8455
            8   C8y C    19.1954  -17.8455
            9   C1a C    20.4369  -19.9656
            10  C1x C    24.0319  -16.4748
            11  C8y C    19.1954  -16.4748
            12  C1a C    20.4369  -14.3608
            13  C1b C    25.2857  -18.5707
            14  C1a C    24.0319  -19.4321
            15  C1a C    17.9601  -18.5707
            16  O1a O    17.9601  -15.7557
            17  C1b C    26.4780  -17.9314
            18  C2b C    27.7009  -18.6443
            19  C2c C    28.9424  -18.0052
            20  C1b C    30.1531  -18.7303
            21  C1a C    28.9387  -16.6468
            22  C1b C    31.3823  -18.0052
            23  C2b C    32.5683  -18.7303
            24  C2c C    33.8098  -18.0420
            25  C1b C    35.0081  -18.7979
            26  C1a C    33.8098  -16.6900
            27  C1b C    36.2250  -18.1158
            28  C2b C    37.4111  -18.8656
            29  C2c C    38.6403  -18.1158
            30  C1a C    38.6403  -16.7637
            31  C1a C    39.8387  -18.8656
BOND        32
            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    7  14 1 #Down
            14    8  15 1
            15   11  16 1
            16   13  17 1
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   19  21 1
            21   20  22 1
            22   22  23 1
            23   23  24 2
            24   24  25 1
            25   24  26 1
            26   25  27 1
            27   27  28 1
            28   28  29 2
            29   29  30 1
            30   29  31 1
            31    7  10 1
            32    8  11 2

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