KEGG   COMPOUND: C20332Help
Entry
C20332                      Compound                               

Name
15,15'-Dihydroxy-beta-carotene
Formula
C40H58O2
Exact mass
570.4437
Mol weight
570.8873
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Enzyme
Other DBs
PubChem: 
KCF data Show

ATOM        42
            1   C2y C     7.1299  -16.5533
            2   C1z C     7.1299  -17.9613
            3   C2y C     5.9096  -15.8493
            4   C2b C     8.3423  -15.8493
            5   C1x C     5.9096  -18.6808
            6   C1a C     7.1299  -19.3613
            7   C1a C     8.3267  -17.2572
            8   C1x C     4.6974  -16.5533
            9   C1a C     5.9019  -14.4570
            10  C2b C     9.5545  -16.5454
            11  C1x C     4.6974  -17.9613
            12  C2c C    10.7592  -15.8415
            13  C2b C    11.9716  -16.5377
            14  C1a C    10.7592  -14.4493
            15  C2b C    13.1761  -15.8336
            16  C2b C    14.3885  -16.5298
            17  C2c C    15.6009  -15.8336
            18  C2b C    16.8054  -16.5220
            19  C1a C    15.5930  -14.4336
            20  C1c C    18.0178  -15.8259
            21  C1c C    19.2302  -16.5220
            22  C2b C    20.4346  -15.8180
            23  C2c C    21.6470  -16.5141
            24  C2b C    22.8515  -15.8102
            25  C1a C    21.6548  -17.9064
            26  C2b C    24.0639  -16.5064
            27  C2b C    25.2763  -15.8023
            28  C2c C    26.4887  -16.4985
            29  C2b C    27.6932  -15.7946
            30  C1a C    26.4887  -17.8987
            31  C2b C    28.9056  -16.4907
            32  C2y C    30.1101  -15.7867
            33  C1z C    30.1101  -14.3710
            34  C2y C    31.3225  -16.4985
            35  C1x C    31.3225  -13.6749
            36  C1a C    30.1101  -12.9710
            37  C1a C    28.8977  -15.0592
            38  C1x C    32.5426  -15.7867
            39  C1a C    31.3148  -17.8907
            40  C1x C    32.5426  -14.3710
            41  O1a O    18.0179  -14.4203
            42  O1a O    19.2357  -17.9199
BOND        43
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 2
            10    5  11 1
            11   10  12 1
            12   12  13 2
            13   12  14 1
            14   13  15 1
            15   15  16 2
            16   16  17 1
            17   17  18 2
            18   17  19 1
            19   18  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 2
            23   23  24 1
            24   23  25 1
            25   24  26 2
            26   26  27 1
            27   27  28 2
            28   28  29 1
            29   28  30 1
            30   29  31 2
            31   31  32 1
            32   32  33 1
            33   32  34 2
            34   33  35 1
            35   33  36 1
            36   33  37 1
            37   34  38 1
            38   34  39 1
            39   35  40 1
            40    8  11 1
            41   38  40 1
            42   20  41 1
            43   21  42 1

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