KEGG   COMPOUND: C18151
Entry
C18151                      Compound                               
Name
7(1)-Hydroxychlorophyll a;
7-Hydroxymethylchlorophyll a
Formula
C55H72MgN4O6
Exact mass
908.5302
Mol weight
909.4884
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
1.1.1.294       1.17.7.2
Other DBs
PubChem: 96024368
ChEBI: 76032
KCF data

ATOM        66
            1   C8y C    28.9940  -28.0156
            2   C8y C    27.7591  -28.5504
            3   N4y N    29.0884  -26.6615
            4   C8y C    30.3180  -28.5207
            5   C8y C    26.4880  -28.0400
            6   C8y C    30.4004  -26.3539
            7   C8y C    31.1192  -27.4934
            8   C1y C    25.2893  -28.6451
            9   N5x N    26.2736  -26.6978
            10  C8x C    30.8875  -25.1423
            11  N4y N    26.1793  -23.7944
            12  C1y C    24.3268  -27.7480
            13  C8y C    24.9571  -26.4776
            14  C8y C    30.3887  -23.9249
            15  C8y C    26.3517  -22.4522
            16  C8y C    24.8371  -24.0321
            17  C8x C    24.4097  -25.2846
            18  C8y C    31.0005  -22.7014
            19  N5x N    29.0523  -23.7233
            20  C8y C    25.1284  -21.8835
            21  C8x C    27.5751  -21.7939
            22  C8y C    24.1963  -22.8506
            23  C8y C    30.0393  -21.7696
            24  C8y C    28.8333  -22.3999
            25  C2b C    25.1168  -20.5111
            26  C1a C    22.8368  -22.8506
            27  C1b C    30.0904  -20.4039
            28  C2a C    26.2930  -19.8183
            29  C1b C    32.3414  -22.4762
            30  C1a C    33.2552  -23.5860
            31  C5x C    29.8518  -29.8860
            32  C1b C    25.2345  -29.9885
            33  C1b C    24.0450  -30.6054
            34  C7a C    24.0531  -33.0687
            35  O6a O    22.8637  -33.6928
            36  O7a O    25.1876  -33.7878
            37  C1a C    22.8933  -27.8140
            38  C1a C    32.4267  -27.5565
            39  Z   Mg   27.5926  -25.2324
            40  C1y C    28.3492  -29.8612
            41  O5x O    30.6734  -31.0609
            42  C7a C    27.5641  -31.0607
            43  O6a O    26.1315  -30.9810
            44  O7a O    28.2115  -32.3468
            45  O1a O    31.4333  -19.5017
            46  C1a C    29.6073  -32.4267
            47  C1b C    26.4124  -34.5100
            48  C2b C    27.6249  -33.8100
            49  C2c C    28.8373  -34.5100
            50  C1b C    30.0497  -33.8100
            51  C1b C    31.2622  -34.5100
            52  C1b C    32.4746  -33.8100
            53  C1c C    33.6870  -34.5100
            54  C1b C    34.8995  -33.8100
            55  C1b C    36.1119  -34.5100
            56  C1b C    37.3244  -33.8100
            57  C1c C    38.5368  -34.5100
            58  C1b C    39.7492  -33.8100
            59  C1b C    40.9617  -34.5100
            60  C1b C    42.1741  -33.8100
            61  C1a C    28.8373  -35.9100
            62  C1a C    33.6870  -35.9099
            63  C1a C    38.5368  -35.9096
            64  C1c C    43.3607  -34.4955
            65  C1a C    44.5440  -33.8127
            66  C1a C    43.3607  -35.9097
BOND        72
            1    14  18 1
            2    14  19 2
            3    15  20 2
            4    15  21 1
            5    16  22 2
            6    18  23 2
            7    19  24 1
            8    20  25 1
            9    22  26 1
            10   23  27 1
            11    6   7 1
            12   12  13 1
            13   16  17 1
            14   20  22 1
            15   21  24 2
            16   23  24 1
            17   25  28 2
            18   18  29 1
            19   29  30 1
            20    1   2 2
            21    4  31 1
            22    1   3 1
            23    8  32 1 #Up
            24    1   4 1
            25   32  33 1
            26    2   5 1
            27   33  34 1
            28    3   6 1
            29   34  35 2
            30    4   7 2
            31   34  36 1
            32    5   8 1
            33   12  37 1 #Down
            34    5   9 2
            35    7  38 1
            36    6  10 2
            37   11  39 1
            38    3  39 1
            39    8  12 1
            40    2  40 1
            41   40  31 1
            42    9  13 1
            43   31  41 2
            44   10  14 1
            45   40  42 1 #Down
            46   11  15 1
            47   42  43 2
            48   11  16 1
            49   42  44 1
            50   13  17 2
            51   27  45 1
            52   44  46 1
            53   36  47 1
            54   47  48 1
            55   48  49 2
            56   49  50 1
            57   50  51 1
            58   51  52 1
            59   52  53 1
            60   53  54 1
            61   54  55 1
            62   55  56 1
            63   56  57 1
            64   57  58 1
            65   58  59 1
            66   59  60 1
            67   49  61 1
            68   53  62 1 #Up
            69   57  63 1 #Up
            70   60  64 1
            71   64  65 1
            72   64  66 1

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