KEGG   COMPOUND: C16540
Entry
C16540                      Compound                               
Name
7(1)-Hydroxychlorophyllide a
Formula
C35H34MgN4O6
Exact mass
630.2329
Mol weight
630.9727
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
1.1.1.294       1.14.13.122
Other DBs
PubChem: 51090869
ChEBI: 48396
LinkDB
KCF data

ATOM        46
            1   C8y C    38.3739  -24.2355
            2   C8y C    37.1390  -24.7703
            3   N4y N    38.4683  -22.8815
            4   C8y C    39.6979  -24.7406
            5   C8y C    35.8679  -24.2599
            6   C8y C    39.7803  -22.5739
            7   C8y C    40.4991  -23.7134
            8   C1y C    34.6692  -24.8650
            9   N5x N    35.6535  -22.9178
            10  C8x C    40.2674  -21.3623
            11  N4y N    35.5592  -20.0144
            12  C1y C    33.7067  -23.9679
            13  C8y C    34.3370  -22.6976
            14  C8y C    39.7686  -20.1449
            15  C8y C    35.7316  -18.6722
            16  C8y C    34.2170  -20.2521
            17  C8x C    33.7896  -21.5046
            18  C8y C    40.3804  -18.9214
            19  N5x N    38.4322  -19.9433
            20  C8y C    34.5083  -18.1035
            21  C8x C    36.9550  -18.0139
            22  C8y C    33.5762  -19.0706
            23  C8y C    39.4192  -17.9896
            24  C8y C    38.2132  -18.6199
            25  C2b C    34.4967  -16.7311
            26  C1a C    32.2167  -19.0706
            27  C1b C    39.4703  -16.6239
            28  C2a C    35.6729  -16.0383
            29  C1b C    41.7213  -18.6962
            30  C1a C    42.6351  -19.8060
            31  C5x C    39.2317  -26.1059
            32  C1b C    34.6144  -26.2084
            33  C1b C    33.4249  -26.8253
            34  C6a C    33.3630  -28.1686
            35  O6a O    32.1736  -28.7927
            36  O6a O    34.4975  -28.8877
            37  C1a C    32.2732  -24.0339
            38  C1a C    41.8066  -23.7765
            39  Z   Mg   36.9725  -21.4524
            40  C1y C    37.7291  -26.0811
            41  O5x O    40.0533  -27.2808
            42  C7a C    36.9440  -27.2806
            43  O6a O    35.5114  -27.2009
            44  O7a O    37.5914  -28.5667
            45  C1a C    36.7991  -29.7660
            46  O1a O    40.8132  -15.7217
BOND        52
            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 1
            30    4   7 2
            31   34  36 2
            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   44  45 1
            52   27  46 1

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