KEGG   COMPOUND: C15932
Entry
C15932                      Compound                               
Name
4-Hydroxymyxol
Formula
C40H56O4
Exact mass
600.4179
Mol weight
600.87
Structure
Reaction
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C15932  4-Hydroxymyxol
Other DBs
PubChem: 47205250
LIPIDMAPS: LMPR01070190
NIKKAJI: J2.797.004D
LinkDB
KCF data

ATOM        44
            1   C2y C    17.6933  -20.1818
            2   C2b C    18.9080  -19.4811
            3   C2b C    20.1225  -20.1818
            4   C2c C    21.3370  -19.4811
            5   C2b C    22.5518  -20.1818
            6   C2b C    23.7663  -19.4811
            7   C2b C    24.9808  -20.1818
            8   C2c C    26.1954  -19.4811
            9   C2b C    27.4100  -20.1818
            10  C2b C    28.6245  -19.4811
            11  C2b C    29.8392  -20.1818
            12  C2b C    31.0538  -19.4811
            13  C2c C    32.2682  -20.1818
            14  C2b C    33.4829  -19.4811
            15  C2b C    34.6975  -20.1818
            16  C2b C    35.9119  -19.4811
            17  C2c C    37.1266  -20.1818
            18  C2b C    38.3411  -19.4811
            19  C2b C    39.5557  -20.1818
            20  C2b C    40.7704  -19.4811
            21  C2c C    41.9848  -20.1818
            22  C2b C    43.1994  -19.4811
            23  C2b C    44.4140  -20.1818
            24  C1c C    45.6285  -19.4811
            25  C1d C    46.8432  -20.1818
            26  C1a C    48.0111  -19.4811
            27  C1a C    21.3370  -18.0798
            28  C1a C    26.1954  -18.0798
            29  C1a C    37.1266  -21.5834
            30  C1a C    41.9848  -21.5834
            31  O1a O    46.8432  -21.5834
            32  C1z C    16.4778  -19.4752
            33  C1x C    15.2624  -20.1721
            34  C1y C    15.2582  -21.5732
            35  C1y C    16.4738  -22.2798
            36  C2y C    17.6892  -21.5829
            37  C1a C    17.4585  -18.4945
            38  C1a C    15.4970  -18.4945
            39  C1a C    18.8998  -22.2867
            40  C1a C    32.2626  -21.5768
            41  C1a C    48.1957  -20.5442
            42  O1a O    45.6285  -18.0810
            43  O1a O    14.0508  -22.2655
            44  O1a O    16.4694  -23.6599
BOND        44
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            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 1
            25   25  26 1
            26    4  27 1
            27    8  28 1
            28   17  29 1
            29   21  30 1
            30   25  31 1
            31    1  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35   35  36 1
            36    1  36 2
            37   32  37 1
            38   32  38 1
            39   36  39 1
            40   13  40 1
            41   25  41 1
            42   24  42 1 #Down
            43   34  43 1 #Up
            44   35  44 1

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