KEGG   COMPOUND: C22401
Entry
C22401                      Compound                               
Name
2-Hydroxy-3-methyl-fatty-acyl-CoA
Formula
C25H41N7O18P3SR
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
LinkDB
KCF data

ATOM        55
            1   C5a C    12.2500  -12.6700
            2   S2a S    13.4400  -13.3700
            3   O5a O    12.2500  -11.2700
            4   C1b C    14.1400  -12.6700
            5   C1b C    15.4000  -13.3700
            6   N1b N    16.5900  -12.6700
            7   C5a C    17.7800  -13.3700
            8   C1b C    19.0400  -12.6700
            9   C1b C    20.2300  -13.3700
            10  N1b N    21.4200  -12.6700
            11  C5a C    22.6800  -13.3700
            12  C1c C    23.8700  -12.6700
            13  C1d C    25.0600  -13.3700
            14  C1b C    26.2500  -12.6700
            15  O2b O    27.5100  -13.3700
            16  O5a O    17.7800  -14.7700
            17  O5a O    22.6800  -14.7700
            18  O1a O    23.8700  -11.2700
            19  C1a C    25.0600  -11.9700
            20  C1a C    25.0600  -14.7700
            21  P1b P    28.9100  -13.3700
            22  O1c O    30.3100  -13.3700
            23  O1c O    28.9100  -14.7700
            24  C1y C    22.4000   -8.4000
            25  C1y C    23.8000   -8.4000
            26  C1y C    24.2200   -7.0700
            27  O2x O    23.1000   -6.2300
            28  C1y C    21.9800   -7.0700
            29  C1b C    25.5500   -6.6500
            30  O1a O    21.5600   -9.5200
            31  O2b O    24.6400   -9.5200
            32  P1b P    26.0400   -9.5200
            33  O1c O    26.0400   -8.1200
            34  O1c O    27.4400   -9.5200
            35  O1c O    26.0400  -10.9200
            36  C8y C    17.8500   -5.2500
            37  C8y C    17.8500   -6.6500
            38  N4y N    20.3000   -6.6500
            39  C8x C    20.3000   -5.2500
            40  N5x N    19.0400   -4.5500
            41  C8y C    16.6600   -4.5500
            42  N5x N    15.4000   -5.2500
            43  C8x C    15.4000   -6.6500
            44  N5x N    16.6600   -7.3500
            45  N1a N    16.6600   -3.1500
            46  O2b O    27.5100   -7.0700
            47  P1b P    28.9100   -7.0700
            48  O1c O    28.9100   -5.6700
            49  O1c O    30.3100   -7.0700
            50  O2c O    28.9100  -10.2900
            51  C1c C    11.0347  -13.3651
            52  C1c C     9.8463  -12.6723
            53  O1a O    11.0347  -14.7651
            54  R   R     8.6499  -13.3565
            55  C1a C     9.8463  -11.2723
BOND        57
            1     1   2 1
            2     1   3 2
            3     2   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15    7  16 2
            16   11  17 2
            17   12  18 1 #Down
            18   13  19 1
            19   13  20 1
            20   15  21 1
            21   21  22 2
            22   21  23 1
            23   24  25 1
            24   25  26 1
            25   26  27 1
            26   27  28 1
            27   24  28 1
            28   26  29 1 #Down
            29   24  30 1 #Up
            30   25  31 1 #Up
            31   31  32 1
            32   32  33 1
            33   32  34 1
            34   32  35 2
            35   36  37 2
            36   37  38 1
            37   28  38 1 #Down
            38   38  39 1
            39   39  40 2
            40   36  40 1
            41   36  41 1
            42   41  42 2
            43   42  43 1
            44   43  44 2
            45   37  44 1
            46   41  45 1
            47   29  46 1
            48   46  47 1
            49   47  48 1
            50   47  49 2
            51   47  50 1
            52   21  50 1
            53    1  51 1
            54   51  52 1
            55   51  53 1
            56   52  54 1
            57   52  55 1

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