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

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