KEGG   COMPOUND: C18160Help
Entry
C18160                      Compound                               

Name
Bacteriochlorophyllide d
Formula
C30H26MgN4O4(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
2.1.1.333       2.5.1.-         4.2.1.169
Other DBs
PubChem: 96024376
ChEBI: 81551
KCF data Show

ATOM        41
            1   C8y C    36.7535  -28.1628
            2   C8y C    35.5113  -28.7008
            3   N4y N    36.8484  -26.8008
            4   C8y C    38.0852  -28.6708
            5   C8y C    34.2327  -28.1874
            6   C8y C    38.1681  -26.4915
            7   C8y C    38.8912  -27.6376
            8   C1y C    33.0271  -28.7960
            9   N5x N    34.0171  -26.8373
            10  C8x C    38.6581  -25.2726
            11  N4y N    33.9222  -23.9169
            12  C1y C    32.0589  -27.8936
            13  C8y C    32.6929  -26.6158
            14  C8y C    38.1564  -24.0481
            15  C8y C    34.0957  -22.5668
            16  C8y C    32.5721  -24.1560
            17  C8x C    32.1423  -25.4158
            18  C8y C    38.7717  -22.8174
            19  N5x N    36.8121  -23.8454
            20  C8y C    32.8652  -21.9947
            21  C8x C    35.3263  -21.9046
            22  C8y C    31.9275  -22.9675
            23  C8y C    37.8049  -21.8801
            24  C8y C    36.5919  -22.5141
            25  C1c C    32.8535  -20.6143
            26  C1a C    30.5600  -22.9675
            27  C1a C    37.7861  -20.5064
            28  C1a C    34.0367  -19.9174
            29  Z   R#   40.1206  -22.5909
            30  C5x C    37.6163  -30.0442
            31  C1b C    32.9718  -30.1472
            32  C1b C    31.7755  -30.7678
            33  C6a C    31.7132  -32.1190
            34  O6a O    30.5167  -32.7468
            35  O6a O    32.8543  -32.8423
            36  C1a C    30.6169  -27.9600
            37  Z   R#   40.2064  -27.7011
            38  Z   Mg   35.3439  -25.3633
            39  C1x C    36.1049  -30.0192
            40  O5x O    38.4427  -31.2259
            41  O1a O    31.6125  -19.9122
BOND        47
            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

» Japanese version

KEGG   COMPOUND: C21431Help
Entry
C21431                      Compound                               

Name
8-Ethyl-12-methylbacteriochlorophyllide d
Formula
C33H34MgN4O4
Exact mass
574.243
Mol weight
574.9525
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
Enzyme
Other DBs
PubChem: 329728054
KCF data Show

ATOM        42
            1   C8y C    19.5923  -18.0041
            2   C8y C    18.3505  -18.5419
            3   N4y N    19.6872  -16.6425
            4   C8y C    20.9236  -18.5120
            5   C8y C    17.0723  -18.0287
            6   C8y C    21.0065  -16.3333
            7   C8y C    21.7293  -17.4791
            8   C1y C    15.8670  -18.6371
            9   N5x N    16.8567  -16.6790
            10  C8x C    21.4963  -15.1148
            11  N4y N    16.7619  -13.7595
            12  C1y C    14.8991  -17.7350
            13  C8y C    15.5329  -16.4576
            14  C8y C    20.9948  -13.8907
            15  C8y C    16.9353  -12.4098
            16  C8y C    15.4122  -13.9985
            17  C8x C    14.9825  -15.2580
            18  C8y C    21.6099  -12.6604
            19  N5x N    19.6509  -13.6880
            20  C8y C    15.7052  -11.8379
            21  C8x C    18.1655  -11.7478
            22  C8y C    14.7678  -12.8104
            23  C8y C    20.6434  -11.7234
            24  C8y C    19.4307  -12.3572
            25  C1c C    15.6935  -10.4579
            26  C1a C    13.4007  -12.8104
            27  C1a C    20.6246  -10.3501
            28  C1a C    16.8763   -9.7613
            29  C1b C    22.9584  -12.4339
            30  C1a C    23.8772  -13.5500
            31  C5x C    20.4548  -19.8849
            32  C1b C    15.8118  -19.9879
            33  C1b C    14.6158  -20.6083
            34  C6a C    14.5535  -21.9591
            35  O6a O    13.3574  -22.5867
            36  O6a O    15.6943  -22.6822
            37  C1a C    13.4576  -17.8014
            38  C1a C    23.0441  -17.5426
            39  Z   Mg   18.1831  -15.2055
            40  C1x C    18.9439  -19.8599
            41  O5x O    21.2810  -21.0663
            42  O1a O    14.4529   -9.7561
BOND        48
            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   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   25  42 1

» Japanese version

KEGG   COMPOUND: C21432Help
Entry
C21432                      Compound                               

Name
8,12-Diethylbacteriochlorophyllide d
Formula
C34H36MgN4O4
Exact mass
588.2587
Mol weight
588.979
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
Enzyme
Other DBs
PubChem: 329728055
KCF data Show

ATOM        43
            1   C8y C    19.5871  -17.9994
            2   C8y C    18.3457  -18.5370
            3   N4y N    19.6820  -16.6381
            4   C8y C    20.9181  -18.5071
            5   C8y C    17.0678  -18.0239
            6   C8y C    21.0010  -16.3290
            7   C8y C    21.7236  -17.4745
            8   C1y C    15.8628  -18.6322
            9   N5x N    16.8523  -16.6746
            10  C8x C    21.4906  -15.1108
            11  N4y N    16.7575  -13.7559
            12  C1y C    14.8952  -17.7303
            13  C8y C    15.5288  -16.4533
            14  C8y C    20.9893  -13.8870
            15  C8y C    16.9308  -12.4065
            16  C8y C    15.4081  -13.9948
            17  C8x C    14.9786  -15.2540
            18  C8y C    21.6042  -12.6571
            19  N5x N    19.6457  -13.6844
            20  C8y C    15.7011  -11.8348
            21  C8x C    18.1607  -11.7447
            22  C8y C    14.7639  -12.8070
            23  C8y C    20.6380  -11.7203
            24  C8y C    19.4256  -12.3539
            25  C1c C    15.6894  -10.4551
            26  C1a C    13.3972  -12.8070
            27  C1a C    20.6192  -10.3474
            28  C1a C    16.8719   -9.7587
            29  C1b C    22.9523  -12.4306
            30  C1a C    23.8709  -13.5464
            31  C5x C    20.4494  -19.8797
            32  C1b C    15.8076  -19.9826
            33  C1b C    14.6119  -20.6029
            34  C6a C    14.5497  -21.9533
            35  O6a O    13.3539  -22.5807
            36  O6a O    15.6902  -22.6762
            37  C1a C    13.4541  -17.7967
            38  C1b C    23.0380  -17.5380
            39  Z   Mg   18.1783  -15.2015
            40  C1x C    18.9389  -19.8547
            41  O5x O    21.2754  -21.0607
            42  C1a C    23.6870  -18.7980
            43  O1a O    14.4531   -9.7557
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   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   25  43 1

» Japanese version

KEGG   COMPOUND: C21433Help
Entry
C21433                      Compound                               

Name
12-Ethyl-8-propylbacteriochlorophyllide d
Formula
C35H38MgN4O4
Exact mass
602.2743
Mol weight
603.0056
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
Enzyme
Other DBs
PubChem: 329728056
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  C1c C    14.9910  -10.4562
            26  C1a C    12.6986  -12.8083
            27  C1a C    19.9213  -10.3484
            28  C1a C    16.1736   -9.7597
            29  C1b C    22.2546  -12.4319
            30  C1b 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  O1a O    13.7530   -9.7558
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 1
            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   25  44 1

» Japanese version

KEGG   COMPOUND: C21434Help
Entry
C21434                      Compound                               

Name
12-Ethyl-8-isobutylbacteriochlorophyllide d
Formula
C36H40MgN4O4
Exact mass
616.29
Mol weight
617.0322
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
Enzyme
Other DBs
PubChem: 329728057
KCF data Show

ATOM        45
            1   C8y C    18.8807  -17.9932
            2   C8y C    17.6398  -18.5307
            3   N4y N    18.9756  -16.6324
            4   C8y C    20.2112  -18.5008
            5   C8y C    16.3622  -18.0177
            6   C8y C    20.2941  -16.3235
            7   C8y C    21.0165  -17.4685
            8   C1y C    15.1577  -18.6258
            9   N5x N    16.1468  -16.6689
            10  C8x C    20.7836  -15.1056
            11  N4y N    16.0521  -13.7512
            12  C1y C    14.1904  -17.7242
            13  C8y C    14.8238  -16.4477
            14  C8y C    20.2824  -13.8822
            15  C8y C    16.2253  -12.4023
            16  C8y C    14.7032  -13.9900
            17  C8x C    14.2738  -15.2487
            18  C8y C    20.8971  -12.6528
            19  N5x N    18.9393  -13.6797
            20  C8y C    14.9960  -11.8308
            21  C8x C    17.4548  -11.7407
            22  C8y C    14.0592  -12.8026
            23  C8y C    19.9313  -11.7163
            24  C8y C    18.7193  -12.3497
            25  C1c C    14.9844  -10.4516
            26  C1a C    12.6930  -12.8026
            27  C1a C    19.9125  -10.3438
            28  C1a C    16.1664   -9.7554
            29  C1b C    22.2447  -12.4264
            30  C1c C    23.1630  -13.5418
            31  C5x C    19.7427  -19.8729
            32  C1b C    15.1025  -19.9757
            33  C1b C    13.9072  -20.5959
            34  C6a C    13.8451  -21.9458
            35  O6a O    12.6497  -22.5730
            36  O6a O    14.9852  -22.6684
            37  C1a C    12.7498  -17.7906
            38  C1b C    22.3304  -17.5320
            39  Z   Mg   17.4723  -15.1963
            40  C1x C    18.2327  -19.8479
            41  O5x O    20.5685  -21.0535
            42  C1a C    22.9792  -18.7916
            43  C1a C    24.5369  -13.3130
            44  C1a C    22.6608  -14.8814
            45  O1a O    13.7534   -9.7551
BOND        51
            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   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
            51   25  45 1

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