KEGG   COMPOUND: C08602Help
Entry
C08602                      Compound                               

Name
Lutein 5,6-epoxide
Formula
C40H56O3
Exact mass
584.4229
Mol weight
584.8708
Structure
Mol fileKCF fileDB searchJmolKegDraw
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C08602  Lutein 5,6-epoxide
Phytochemical compounds [BR:br08003]
 Terpenoids
  Carotenoids and apocarotenoids
   Carotenoids
    C08602  Lutein 5,6-epoxide
BRITE hierarchy
Other DBs
CAS: 
28368-08-3
PubChem: 
ChEBI: 
LIPIDMAPS: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        43
            1   C1z C    15.1964  -18.1034
            2   C1z C    15.1964  -19.5083
            3   O2x O    16.3968  -18.8100
            4   C1z C    13.9790  -17.4055
            5   C2b C    16.3968  -17.4055
            6   C1x C    13.9790  -20.2149
            7   C1a C    16.3968  -20.2149
            8   C1x C    12.7616  -18.1034
            9   C1a C    14.6686  -16.1880
            10  C1a C    13.2640  -16.1880
            11  C2b C    17.6059  -18.1034
            12  C1y C    12.7616  -19.5083
            13  C2c C    18.8233  -17.4055
            14  O1a O    11.5441  -20.2065
            15  C2b C    20.0323  -18.1034
            16  C1a C    18.8233  -16.0093
            17  C2b C    21.2411  -17.4055
            18  C2b C    22.4586  -18.1034
            19  C2c C    23.6676  -17.4055
            20  C2b C    24.8851  -18.1034
            21  C1a C    23.6676  -16.0093
            22  C2b C    26.0939  -17.4055
            23  C2b C    27.3029  -18.1034
            24  C2b C    28.5117  -17.4055
            25  C2c C    29.7291  -18.1034
            26  C2b C    30.9382  -17.4055
            27  C1a C    29.7291  -19.5083
            28  C2b C    32.1556  -18.1034
            29  C2b C    33.3647  -17.4055
            30  C2c C    34.5821  -18.1034
            31  C2b C    35.7909  -17.4055
            32  C1a C    34.5821  -19.5083
            33  C2b C    36.9999  -18.1034
            34  C1y C    38.2087  -17.4055
            35  C1z C    39.4262  -18.1034
            36  C2y C    38.2174  -16.0006
            37  C1x C    40.6352  -17.4055
            38  C1a C    40.1244  -19.3125
            39  C1a C    38.7195  -19.3125
            40  C2x C    39.4262  -15.3024
            41  C1a C    36.9999  -15.2940
            42  C1y C    40.6436  -16.0006
            43  O1a O    41.8526  -15.2856
BOND        45
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     2   7 1 #Up
            7     4   8 1
            8     4   9 1
            9     4  10 1
            10    5  11 2
            11    6  12 1
            12   11  13 1
            13   12  14 1 #Up
            14   13  15 2
            15   13  16 1
            16   15  17 1
            17   17  18 2
            18   18  19 1
            19   19  20 2
            20   19  21 1
            21   20  22 1
            22   22  23 2
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   25  27 1
            27   26  28 2
            28   28  29 1
            29   29  30 2
            30   30  31 1
            31   30  32 1
            32   31  33 2
            33   34  33 1 #Up
            34   34  35 1
            35   34  36 1
            36   35  37 1
            37   35  38 1
            38   35  39 1
            39   36  40 2
            40   36  41 1
            41   37  42 1
            42   42  43 1 #Down
            43    2   3 1 #Down
            44    8  12 1
            45   40  42 1

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