KEGG   COMPOUND: C15984
Entry
C15984                      Compound                               
Name
Thermobiszeaxanthin;
Zeaxanthin diglucoside diester
Formula
C66H100O14(CH2)n1(CH2)n2
Structure
Comment
Generic compound in reaction hierarchy
Thermobiszeaxanthin-13-13 (n1=6,n2=6) [CPD:C15959]
Thermobiszeaxanthin-13-15 (n1=6,n2=8) [CPD:C15963]
Thermobiszeaxanthin-15-15 (n1=8,n2=8) [CPD:C15964]
Reaction
R07581
Pathway
map00906  Carotenoid biosynthesis
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C15984  Thermobiszeaxanthin
Other DBs
PubChem: 47205297
ChEBI: 80228
KCF data

ATOM        82
            1   C1y C    53.6428  -19.1567
            2   O2x O    54.8350  -19.7878
            3   C1y C    56.0974  -19.1567
            4   C1y C    56.0272  -17.7541
            5   C1y C    54.8350  -17.0528
            6   C1y C    53.6428  -17.7541
            7   C1b C    57.2895  -19.8580
            8   O7a O    58.4817  -19.1567
            9   O1a O    57.2895  -16.9827
            10  O1a O    52.3805  -17.0528
            11  O1a O    54.7649  -15.6502
            12  C7a C    59.7441  -19.8580
            13  O6a O    59.7441  -21.2605
            14  C1b C    60.9363  -19.1567
            15  C1b C    62.1284  -19.7878
            16  C1b C    63.3206  -19.0866
            17  C1b C    64.5127  -19.7878
            18  C1c C    65.7049  -19.0866
            19  C1a C    66.8971  -19.7878
            20  C1a C    65.7049  -17.6840
            21  C2y C    25.7315  -22.5929
            22  C1z C    24.4692  -21.8916
            23  C2y C    25.7315  -23.9955
            24  C2b C    26.9237  -21.8916
            25  C1x C    23.2769  -22.5929
            26  C1a C    25.1705  -20.6294
            27  C1a C    23.7678  -20.6294
            28  C1x C    24.4692  -24.6969
            29  C1a C    26.9237  -24.6969
            30  C2b C    28.1159  -22.5929
            31  C1y C    23.2769  -23.9955
            32  C2c C    29.3782  -21.8916
            33  C2b C    30.5704  -22.5929
            34  C1a C    29.3782  -20.4891
            35  C2b C    31.7626  -21.8916
            36  C2b C    33.0249  -22.5929
            37  C2c C    34.2171  -21.8916
            38  C2b C    35.4093  -22.5929
            39  C1a C    34.2171  -20.4891
            40  C2b C    36.6716  -21.8916
            41  C2b C    37.8638  -22.5929
            42  C2b C    39.0560  -21.8916
            43  C2c C    40.2482  -22.5929
            44  C2b C    41.5105  -21.8916
            45  C1a C    40.2482  -23.9955
            46  C2b C    42.7027  -22.5929
            47  C2b C    43.8949  -21.8916
            48  C2c C    45.1572  -22.5929
            49  C2b C    46.3494  -21.9617
            50  C1a C    45.1572  -23.9955
            51  C2b C    47.6118  -22.6630
            52  C2y C    48.8741  -21.9617
            53  C1z C    50.0663  -22.6630
            54  C2y C    48.8741  -20.5593
            55  C1x C    51.2585  -21.9617
            56  C1a C    49.7156  -23.9955
            57  C1a C    50.7676  -23.8552
            58  C1x C    50.0663  -19.8580
            59  C1a C    47.6118  -19.8580
            60  C1y C    51.2585  -20.5593
            61  O2a O    22.0847  -24.6969
            62  C1y C    20.8225  -25.3280
            63  O2x O    19.6303  -24.6969
            64  C1y C    18.3680  -25.3280
            65  C1y C    18.4381  -26.7306
            66  C1y C    19.6303  -27.4319
            67  C1y C    20.8225  -26.7306
            68  C1b C    17.1758  -24.6267
            69  O7a O    15.9836  -25.3280
            70  O1a O    17.1758  -27.5020
            71  O1a O    22.0847  -27.4319
            72  O1a O    19.7004  -28.8345
            73  C7a C    14.7213  -24.6267
            74  O6a O    14.7213  -23.2241
            75  C1b C    13.5291  -25.3280
            76  C1b C    12.3369  -24.6969
            77  C1b C    11.1447  -25.3982
            78  C1b C     9.9525  -24.6969
            79  C1c C     8.7603  -25.3982
            80  C1a C     7.5681  -24.6969
            81  C1a C     8.7603  -26.8007
            82  O2a O    52.4760  -19.8629
BOND        85
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     7   8 1
            8     3   7 1 #Up
            9     4   9 1 #Down
            10    6  10 1 #Down
            11    5  11 1 #Up
            12    8  12 1
            13   12  13 2
            14   12  14 1
            15   14  15 1
            16   17  18 1
            17   18  19 1
            18   18  20 1
            19   21  22 1
            20   21  23 2
            21   21  24 1
            22   22  25 1
            23   22  26 1
            24   22  27 1
            25   23  28 1
            26   23  29 1
            27   24  30 2
            28   25  31 1
            29   30  32 1
            30   32  33 2
            31   32  34 1
            32   33  35 1
            33   35  36 2
            34   36  37 1
            35   37  38 2
            36   37  39 1
            37   38  40 1
            38   40  41 2
            39   41  42 1
            40   42  43 2
            41   43  44 1
            42   43  45 1
            43   44  46 2
            44   46  47 1
            45   47  48 2
            46   48  49 1
            47   48  50 1
            48   49  51 2
            49   51  52 1
            50   52  53 1
            51   52  54 2
            52   53  55 1
            53   53  56 1
            54   53  57 1
            55   54  58 1
            56   54  59 1
            57   55  60 1
            58   58  60 1
            59   31  28 1
            60   31  61 1 #Up
            61   62  63 1
            62   63  64 1
            63   64  65 1
            64   65  66 1
            65   66  67 1
            66   62  67 1
            67   61  62 1
            68   68  69 1
            69   64  68 1 #Up
            70   65  70 1 #Down
            71   67  71 1 #Down
            72   66  72 1 #Up
            73   69  73 1
            74   73  74 2
            75   73  75 1
            76   75  76 1
            77   78  79 1
            78   79  80 1
            79   79  81 1
            80   60  82 1 #Up
            81    1  82 1
            82   76  77 1
            83   77  78 1
            84   15  16 1
            85   16  17 1
BRACKET     1    10.4300  -26.1100   10.4300  -23.8700
            1    11.5500  -23.8700   11.5500  -26.1100
            1  n1
 ORIGINAL  1   77
 REPEAT    1
            2    62.7900  -20.7200   62.7900  -18.4800
            2    63.9100  -18.4800   63.9100  -20.7200
            2  n2
 ORIGINAL  2   16
 REPEAT    2

» Japanese version

  All links  
Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
Chemical reaction (1)   
   KEGG REACTION (1)   
All databases (4)   

Download RDF
DBGET integrated database retrieval system