KEGG   COMPOUND: C22639
Entry
C22639                      Compound                               
Name
Macrocyclic archaeol phospholipid
Formula
C43H86O6PR
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
LinkDB
KCF data

ATOM        51
            1   O2b O     5.8124  -15.2664
            2   O2b O     8.6136  -15.2664
            3   C1c C    11.0646  -15.2664
            4   C1b C     9.8041  -14.5661
            5   O2a O    13.4456  -15.2664
            6   C1b C    12.2551  -14.5661
            7   C1b C    15.8967  -15.2664
            8   C1b C    14.7062  -14.5661
            9   C1b C    18.3477  -15.2664
            10  C1c C    17.0872  -14.5661
            11  C1b C    20.7287  -15.2664
            12  C1b C    19.5382  -14.5661
            13  C1b C    23.1797  -15.2664
            14  C1c C    21.9892  -14.5661
            15  C1b C    25.5607  -15.2664
            16  C1b C    24.3702  -14.5661
            17  C1b C    28.0117  -15.2664
            18  C1c C    26.8212  -14.5661
            19  C1b C    30.4628  -15.2664
            20  C1b C    29.2022  -14.5661
            21  C1b C    32.8438  -15.2664
            22  C1c C    31.6533  -14.5661
            23  O2a O    11.0646  -16.6670
            24  C1b C    12.2551  -17.3673
            25  C1b C    13.4456  -16.6670
            26  C1c C    14.7062  -17.3673
            27  C1b C    15.8967  -16.6670
            28  C1b C    17.0872  -17.3673
            29  C1b C    18.3477  -16.6670
            30  C1c C    19.5382  -17.3673
            31  C1b C    20.7287  -16.6670
            32  C1b C    21.9892  -17.3673
            33  C1b C    23.1797  -16.6670
            34  C1c C    24.3702  -17.3673
            35  C1b C    25.5607  -16.6670
            36  C1b C    26.8212  -17.3673
            37  C1b C    28.0117  -16.6670
            38  C1c C    29.2022  -17.3673
            39  P1b P     7.2130  -15.2664
            40  O1c O     7.2130  -13.8658
            41  O1c O     7.2130  -16.6670
            42  R   R     4.4118  -15.2664
            43  C1a C    14.7062  -18.7679
            44  C1a C    19.5382  -18.7679
            45  C1a C    24.3702  -18.7679
            46  C1a C    17.0872  -13.1655
            47  C1a C    21.9892  -13.1655
            48  C1a C    26.8212  -13.1655
            49  C1a C    29.2022  -18.7673
            50  C1a C    31.6533  -13.1661
            51  C1b C    30.6022  -17.3673
BOND        51
            1     3   4 1
            2     2   4 1
            3     5   6 1
            4     3   6 1
            5     7   8 1
            6     5   8 1
            7     9  10 1
            8     7  10 1
            9    11  12 1
            10    9  12 1
            11   13  14 1
            12   11  14 1
            13   15  16 1
            14   13  16 1
            15   17  18 1
            16   15  18 1
            17   19  20 1
            18   17  20 1
            19   21  22 1
            20   19  22 1
            21   23  24 1
            22   24  25 1
            23   25  26 1
            24   26  27 1
            25   27  28 1
            26   28  29 1
            27   29  30 1
            28   30  31 1
            29   31  32 1
            30   32  33 1
            31   33  34 1
            32   34  35 1
            33   35  36 1
            34   36  37 1
            35   37  38 1
            36    3  23 1 #Down
            37    2  39 1
            38   39  40 1
            39   39   1 1
            40   39  41 2
            41    1  42 1
            42   26  43 1 #Up
            43   30  44 1 #Up
            44   34  45 1 #Up
            45   10  46 1 #Down
            46   14  47 1 #Down
            47   18  48 1 #Down
            48   38  49 1 #Up
            49   22  50 1 #Down
            50   38  51 1
            51   21  51 1

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