KEGG   COMPOUND: C02483
Entry
C02483                      Compound                               
Name
gamma-Tocopherol
Formula
C28H48O2
Exact mass
416.3654
Mol weight
416.68
Structure
Reaction
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01240  Biosynthesis of cofactors
Module
M00112  Tocopherol/tocotorienol biosynthesis, homogentisate + phytyl/geranylgeranyl-PP => tocopherol/tocotorienol
Enzyme
2.1.1.95        5.5.1.24
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR02 Quinones and hydroquinones
   PR0202 Vitamin E
    C02483  gamma-Tocopherol
Other DBs
CAS: 54-28-4
PubChem: 5496
ChEBI: 18185
LIPIDMAPS: LMPR02020065
KNApSAcK: C00029470
NIKKAJI: J213.540J
LinkDB
KCF data

ATOM        30
            1   C8y C     9.9353  -13.2496
            2   C8y C     9.9353  -11.8940
            3   O2x O    11.1974  -13.9508
            4   C8y C     8.7666  -13.9508
            5   C1x C    11.1974  -11.1463
            6   C8x C     8.7666  -11.1463
            7   C1z C    12.3660  -13.2496
            8   C8y C     7.5046  -13.2496
            9   C1a C     8.7666  -15.3531
            10  C1x C    12.3660  -11.8940
            11  C8y C     7.5046  -11.8940
            12  C1b C    13.6280  -13.9508
            13  C1a C    12.3660  -14.6051
            14  C1a C     6.2893  -13.9508
            15  O1a O     6.2893  -11.1463
            16  C1b C    14.7965  -13.3431
            17  C1b C    16.0585  -14.0442
            18  C1c C    17.2739  -13.3899
            19  C1b C    18.4891  -14.1377
            20  C1a C    17.2739  -12.0343
            21  C1b C    19.7044  -13.3899
            22  C1b C    20.9198  -14.1377
            23  C1c C    22.1351  -13.4365
            24  C1b C    23.3503  -14.1845
            25  C1a C    22.1351  -12.0810
            26  C1b C    24.5657  -13.5301
            27  C1b C    25.7810  -14.2779
            28  C1c C    26.9963  -13.5301
            29  C1a C    26.9963  -12.1745
            30  C1a C    28.2116  -14.2779
BOND        31
            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    7  12 1 #Up
            12    7  13 1 #Down
            13    8  14 1
            14   11  15 1
            15   12  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

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