KEGG   COMPOUND: C16278
Entry
C16278                      Compound                               
Name
R.g.-Keto III
Formula
C42H60O4
Exact mass
628.4492
Mol weight
628.9234
Structure
Reaction
Pathway
map00906  Carotenoid biosynthesis
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C16278  R.g.-Keto III
Other DBs
PubChem: 47205586
ChEBI: 80415
LIPIDMAPS: LMPR01070492
KNApSAcK: C00023065
NIKKAJI: J2.799.370B
KCF data

ATOM        46
            1   C1a C    18.4546  -22.9358
            2   C1d C    19.6681  -22.2357
            3   C1b C    20.8815  -22.9358
            4   C1b C    22.0951  -22.2357
            5   C5a C    23.3085  -22.9358
            6   C2c C    24.5221  -22.2357
            7   C2b C    25.7357  -22.9358
            8   C2b C    26.9491  -22.2357
            9   C2b C    28.1626  -22.9358
            10  C2c C    29.3761  -22.2357
            11  C2b C    30.5897  -22.9358
            12  C2b C    31.8031  -22.2357
            13  C2b C    33.0167  -22.9358
            14  C2c C    34.2302  -22.2357
            15  C2b C    35.4436  -22.9358
            16  C2b C    36.6573  -22.2357
            17  C2b C    37.8707  -22.9358
            18  C2b C    39.0842  -22.2357
            19  C2c C    40.2978  -22.9358
            20  C2b C    41.5112  -22.2357
            21  C2b C    42.7248  -22.9358
            22  C2b C    43.9383  -22.2357
            23  C2c C    45.1518  -22.9358
            24  C2b C    46.3653  -22.2357
            25  C2b C    47.5788  -22.9358
            26  C2b C    48.7924  -22.2357
            27  C2c C    50.0058  -22.9358
            28  C5a C    51.1727  -22.2357
            29  C1b C    52.3861  -22.9358
            30  C1b C    53.5998  -22.2357
            31  C1d C    54.8133  -22.9358
            32  C1a C    56.0267  -22.2357
            33  O2a O    19.6681  -20.8355
            34  C1a C    24.5221  -20.8355
            35  C1a C    29.3761  -20.8355
            36  C1a C    34.2302  -20.8355
            37  C1a C    40.2978  -24.3359
            38  C1a C    45.1518  -24.3359
            39  C1a C    50.0058  -24.3359
            40  O2a O    54.8133  -24.3359
            41  C1a C    18.4559  -21.5358
            42  C1a C    20.8703  -20.1416
            43  O5a O    23.3085  -24.3600
            44  C1a C    56.1656  -23.2981
            45  C1a C    53.5880  -25.0431
            46  O5a O    51.1609  -20.8600
BOND        45
            1     1   2 1
            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 1
            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   31  40 1
            40    2  41 1
            41   33  42 1
            42    5  43 2
            43   31  44 1
            44   40  45 1
            45   28  46 2

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