KEGG   COMPOUND: C15968
Entry
C15968                      Compound                               
Name
Adonixanthin;
4-Ketozeaxanthin;
3,3'-Dihydroxy-beta,beta-carotene-4-one
Formula
C40H54O3
Exact mass
582.4073
Mol weight
582.855
Structure
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C15968  Adonixanthin
Other DBs
PubChem: 47205281
ChEBI: 80217
LIPIDMAPS: LMPR01070016
KNApSAcK: C00000917
NIKKAJI: J652.204A
LinkDB
KCF data

ATOM        43
            1   C2y C    29.6218  -21.9969
            2   C1z C    28.4168  -21.2928
            3   C2y C    29.6218  -23.3973
            4   C2b C    30.8343  -21.2928
            5   C1x C    27.1963  -21.9969
            6   C1a C    27.6971  -20.0721
            7   C1a C    29.0975  -20.0721
            8   C5x C    28.4168  -24.0936
            9   C1a C    30.8423  -24.0936
            10  C2b C    32.0314  -22.0046
            11  C1y C    27.1963  -23.3973
            12  O5x O    28.4168  -25.4943
            13  C2c C    33.2442  -21.3006
            14  C2b C    34.4569  -22.0046
            15  C1a C    33.2521  -19.9002
            16  C2b C    35.6697  -21.3085
            17  C2b C    36.8824  -22.0126
            18  C2c C    38.0950  -21.3162
            19  C2b C    39.3077  -22.0203
            20  C1a C    38.0950  -19.9158
            21  C2b C    40.5128  -21.3239
            22  C2b C    41.7253  -22.0282
            23  C2b C    42.9380  -21.3319
            24  C2c C    44.1431  -22.0359
            25  C2b C    45.3558  -21.3396
            26  C1a C    44.1431  -23.4365
            27  C2b C    46.5684  -22.0439
            28  C2b C    47.7811  -21.3475
            29  C2c C    48.9939  -22.0516
            30  C2b C    50.1987  -21.3552
            31  C1a C    48.9939  -23.4522
            32  C2b C    51.4114  -22.0595
            33  C2y C    52.6242  -21.3632
            34  C1z C    53.8369  -22.0672
            35  C2y C    52.6242  -19.9626
            36  C1x C    55.0497  -21.3632
            37  C1a C    54.5253  -23.2723
            38  C1a C    53.1250  -23.2723
            39  C1x C    53.8369  -19.2662
            40  C1a C    51.4114  -19.2585
            41  C1y C    55.0497  -19.9626
            42  O1a O    26.0184  -24.0814
            43  O1a O    56.2441  -19.2706
BOND        44
            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    8  12 2
            12   10  13 1
            13   13  14 2
            14   13  15 1
            15   14  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   18  20 1
            20   19  21 1
            21   21  22 2
            22   22  23 1
            23   23  24 2
            24   24  25 1
            25   24  26 1
            26   25  27 2
            27   27  28 1
            28   28  29 2
            29   29  30 1
            30   29  31 1
            31   30  32 2
            32   32  33 1
            33   33  34 1
            34   33  35 2
            35   34  36 1
            36   34  37 1
            37   34  38 1
            38   35  39 1
            39   35  40 1
            40   36  41 1
            41    8  11 1
            42   39  41 1
            43   11  42 1 #Up
            44   41  43 1 #Up

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