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KEGG   COMPOUND: C22057
Entry
C22057                      Compound                               
Name
Flavuxanthin
Formula
C50H72O2
Exact mass
704.5532
Mol weight
705.10
Structure
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0108 Polyterpenes
    C22057  Flavuxanthin
Other DBs
PubChem: 384585117
ChEBI: 181406
LIPIDMAPS: LMPR01080027
LinkDB
KCF data

ATOM        52
            1   C2a C     1.7491  -14.4179
            2   C2c C     2.9390  -13.7180
            3   C1c C     4.1988  -14.4179
            4   C1b C     5.3886  -13.7180
            5   C1b C     6.5784  -14.4179
            6   C2c C     7.8382  -13.7180
            7   C2b C     9.0280  -14.4179
            8   C2b C    10.2179  -13.7180
            9   C2b C    11.4777  -14.4179
            10  C2c C    12.6675  -13.7180
            11  C2b C    13.8573  -14.4179
            12  C2b C    15.1171  -13.7180
            13  C2b C    16.3070  -14.4179
            14  C2c C    17.4968  -13.7180
            15  C2b C    18.6866  -14.4179
            16  C2b C    19.9464  -13.7180
            17  C2b C    21.1362  -14.4179
            18  C2b C    22.3260  -13.7180
            19  C2c C    23.5859  -14.4179
            20  C2b C    24.7757  -13.7180
            21  C2b C    25.9655  -14.4179
            22  C2b C    27.2253  -13.7180
            23  C2c C    28.4151  -14.4179
            24  C2b C    29.6050  -13.7180
            25  C2b C    30.8648  -14.4179
            26  C2b C    32.0546  -13.7180
            27  C2c C    33.2444  -14.4179
            28  C1b C    34.5042  -13.7180
            29  C1b C    35.6940  -14.4179
            30  C1c C    36.8839  -13.7180
            31  C2c C    38.1437  -14.4179
            32  C2a C    39.3335  -13.7180
            33  C1a C     2.9390  -12.3182
            34  C1a C     7.8382  -12.3182
            35  C1a C    12.6675  -12.3182
            36  C1a C    17.4968  -12.3182
            37  C1a C    23.5859  -15.8176
            38  C1a C    28.4151  -15.8176
            39  C1a C    33.2444  -15.8176
            40  C1b C     4.1988  -15.8176
            41  C2b C     2.9390  -16.5175
            42  C2c C     2.9390  -17.9173
            43  C1b C     1.7491  -18.6172
            44  C1a C     4.1288  -18.6172
            45  O1a O     1.7491  -20.0170
            46  C1a C    38.1437  -15.8176
            47  C1b C    36.8667  -12.3202
            48  C2b C    37.8566  -11.3302
            49  C2c C    37.8566   -9.9302
            50  C1b C    39.0748   -9.2269
            51  C1a C    36.6584   -9.2385
            52  O1a O    39.0748   -7.8269
BOND        51
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   20  21 2
            21   21  22 1
            22   22  23 2
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   26  27 2
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 2
            32    2  33 1
            33    6  34 1
            34   10  35 1
            35   14  36 1
            36   19  37 1
            37   23  38 1
            38   27  39 1
            39    3  40 1 #Down
            40   40  41 1
            41   41  42 2
            42   42  43 1
            43   42  44 1
            44   43  45 1
            45   31  46 1
            46   30  47 1 #Down
            47   47  48 1
            48   48  49 2
            49   49  50 1
            50   49  51 1
            51   50  52 1

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