KEGG   COMPOUND: C21429Help
Entry
C21429                      Compound                               

Name
12-Ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d
Formula
C36H38MgN4O3
Exact mass
598.2794
Mol weight
599.0169
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
2.1.1.332       4.2.1.169
Other DBs
PubChem: 329728052
LinkDB All DBs
KCF data Show

ATOM        44
            1   C8y C    18.8891  -18.0012
            2   C8y C    17.6476  -18.5389
            3   N4y N    18.9840  -16.6398
            4   C8y C    20.2202  -18.5090
            5   C8y C    16.3695  -18.0257
            6   C8y C    20.3031  -16.3307
            7   C8y C    21.0258  -17.4763
            8   C1y C    15.1644  -18.6341
            9   N5x N    16.1540  -16.6763
            10  C8x C    20.7928  -15.1123
            11  N4y N    16.0592  -13.7573
            12  C1y C    14.1967  -17.7321
            13  C8y C    14.8304  -16.4550
            14  C8y C    20.2914  -13.8884
            15  C8y C    16.2325  -12.4078
            16  C8y C    14.7097  -13.9962
            17  C8x C    14.2801  -15.2555
            18  C8y C    20.9064  -12.6584
            19  N5x N    18.9477  -13.6858
            20  C8y C    15.0027  -11.8360
            21  C8x C    17.4625  -11.7459
            22  C8y C    14.0654  -12.8083
            23  C8y C    19.9401  -11.7215
            24  C8y C    18.7276  -12.3552
            25  C2b C    14.9910  -10.4562
            26  C1a C    12.6986  -12.8083
            27  C1a C    19.9213  -10.3484
            28  C2a C    16.1736   -9.7597
            29  C1b C    22.2546  -12.4319
            30  C1c C    23.1733  -13.5478
            31  C5x C    19.7515  -19.8817
            32  C1b C    15.1092  -19.9846
            33  C1b C    13.9134  -20.6050
            34  C6a C    13.8512  -21.9555
            35  O6a O    12.6553  -22.5830
            36  O6a O    14.9918  -22.6785
            37  C1a C    12.7555  -17.7985
            38  C1b C    22.3403  -17.5398
            39  Z   Mg   17.4801  -15.2030
            40  C1x C    18.2408  -19.8567
            41  O5x O    20.5776  -21.0628
            42  C1a C    22.9894  -18.7999
            43  C1a C    24.5478  -13.3189
            44  C1a C    22.6709  -14.8880
BOND        50
            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   11  15 1
            46   11  16 1
            47   13  17 2
            48   38  42 1
            49   30  43 1
            50   30  44 1

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