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

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Chemical substance (2)   
   PubChem (1)   
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Chemical reaction (5)   
   KEGG ENZYME (2)   
   KEGG REACTION (3)   
Gene (26)   
   KEGG GENES (26)   
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Download RDF
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

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Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (1)   
   PubChem (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (13)   
   KEGG GENES (13)   
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Download RDF
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

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Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (1)   
   PubChem (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (13)   
   KEGG GENES (13)   
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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

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Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (1)   
   PubChem (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (13)   
   KEGG GENES (13)   
All databases (17)   

Download RDF
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

» Japanese version

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