KEGG   COMPOUND: C21582Help
Entry
C21582                      Compound                               

Name
Bacteriochlorophyllide e
Formula
C31H26MgN4O5(R1)(R2)
Structure
Mol fileKCF fileDB search
Comment
Generic compound in reaction hierarchy
R1 = ethyl or propyl or isobutyl or neopentyl
R2 = methyl or ethyl
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
Other DBs
PubChem: 340125643
LinkDB All DBs
KCF data Show

ATOM        43
            1   C8y C    20.0220  -18.0117
            2   C8y C    18.7799  -18.5497
            3   N4y N    20.1169  -16.6497
            4   C8y C    21.3537  -18.5197
            5   C8y C    17.5013  -18.0363
            6   C8y C    21.4366  -16.3405
            7   C8y C    22.1597  -17.4865
            8   C1y C    16.2958  -18.6449
            9   N5x N    17.2858  -16.6862
            10  C8x C    21.9266  -15.1216
            11  N4y N    17.1909  -13.7660
            12  C1y C    15.3276  -17.7425
            13  C8y C    15.9616  -16.4647
            14  C8y C    21.4249  -13.8971
            15  C8y C    17.3644  -12.4159
            16  C8y C    15.8408  -14.0050
            17  C8y C    15.4110  -15.2648
            18  C8y C    22.0402  -12.6665
            19  N5x N    20.0806  -13.6945
            20  C8y C    16.1339  -11.8438
            21  C8x C    18.5949  -11.7537
            22  C8y C    15.1962  -12.8166
            23  C8y C    21.0734  -11.7292
            24  C8y C    19.8605  -12.3632
            25  C1c C    16.1222  -10.4635
            26  C1a C    13.8288  -12.8166
            27  C4a C    21.0546  -10.3556
            28  C1a C    17.2354   -9.7666
            29  Z   R#   23.3890  -12.4400
            30  C5x C    20.8848  -19.8930
            31  C1b C    16.2405  -19.9960
            32  C1b C    15.0442  -20.6166
            33  C6a C    14.9819  -21.9677
            34  O6a O    13.7855  -22.5955
            35  O6a O    16.1230  -22.6910
            36  C1a C    13.8857  -17.8089
            37  Z   R#   23.4748  -17.5500
            38  Z   Mg   18.6125  -15.2123
            39  C1x C    19.3735  -19.8680
            40  O5x O    21.7112  -21.0747
            41  O1a O    14.8112   -9.7614
            42  C1a C    14.0111  -15.2648
            43  O4a O    22.2670   -9.6556
BOND        49
            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 1
            18   18  29 1
            19    1   2 2
            20    4  30 1
            21    1   3 1
            22    8  31 1 #Up
            23    1   4 1
            24   31  32 1
            25    2   5 1
            26   32  33 1
            27    3   6 1
            28   33  34 1
            29    4   7 2
            30   33  35 2
            31    5   8 1
            32   12  36 1 #Down
            33    5   9 2
            34    7  37 1
            35    6  10 2
            36   11  38 1
            37    3  38 1
            38    8  12 1
            39    2  39 1
            40   39  30 1
            41    9  13 1
            42   30  40 2
            43   10  14 1
            44   11  15 1
            45   11  16 1
            46   13  17 2
            47   25  41 1
            48   17  42 1
            49   27  43 2

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