KEGG   COMPOUND: C15670
Entry
C15670                      Compound                               

Name
Heme A
Formula
C49H56FeN4O6
Exact mass
852.3549
Mol weight
852.8371
Structure
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Brite
Compounds with biological roles [BR:br08001]
 Vitamins and cofactors
  Cofactors
   Coenzymes
    C15670  Heme A
Other DBs
PubChem: 47204997
ChEBI: 36163
KCF data

ATOM        60
            1   C8y C    38.5410  -30.7092
            2   C8x C    37.2976  -31.2516
            3   N4y N    38.6354  -29.3538
            4   C8y C    39.8731  -31.2219
            5   C8y C    36.0180  -30.7408
            6   C8y C    39.9556  -29.0389
            7   C8y C    40.6822  -30.1867
            8   C8y C    34.8111  -31.3464
            9   N5x N    35.8034  -29.3901
            10  C8x C    40.4433  -27.8189
            11  N4y N    35.7089  -26.4624
            12  C8y C    33.8405  -30.4413
            13  C8y C    34.4715  -29.1697
            14  C8y C    39.9439  -26.6002
            15  C8y C    35.8816  -25.1119
            16  C8y C    34.3584  -26.7005
            17  C8x C    33.9304  -27.9684
            18  C8y C    40.5563  -25.3684
            19  N5x N    38.5993  -26.3913
            20  C8y C    34.6499  -24.5357
            21  C8x C    37.1134  -24.4529
            22  C8y C    33.7170  -25.5107
            23  C8y C    39.5870  -24.4285
            24  C8y C    38.3799  -25.0595
            25  C1c C    34.6383  -23.1618
            26  C1a C    32.3489  -25.5107
            27  C1a C    39.6454  -23.0544
            28  C1b C    35.8228  -22.4612
            29  C2b C    41.9128  -25.1428
            30  C2a C    42.8276  -26.2539
            31  C1b C    39.8360  -32.6662
            32  C1b C    41.0777  -33.4166
            33  C6a C    41.0412  -34.8597
            34  O6a O    42.2827  -35.6103
            35  O6a O    39.7772  -35.5593
            36  C1b C    34.7560  -32.6912
            37  C1b C    33.5584  -33.3229
            38  C6a C    33.5034  -34.6676
            39  O6a O    32.3058  -35.2923
            40  O6a O    34.6391  -35.3945
            41  C4a C    32.3984  -30.5076
            42  C1a C    41.9910  -30.2499
            43  Z   Fe   37.1308  -27.9093
            44  O4a O    31.6524  -29.3425
            45  O1a O    33.4315  -22.4803
            46  C1b C    35.8416  -21.0699
            47  C2b C    37.0548  -20.3714
            48  C2c C    37.0565  -18.9714
            49  C1b C    38.2698  -18.2728
            50  C1b C    38.2715  -16.8728
            51  C2b C    39.4846  -16.1743
            52  C2c C    39.4863  -14.7743
            53  C1b C    40.6996  -14.0758
            54  C1b C    40.7013  -12.6758
            55  C2b C    41.9145  -11.9773
            56  C1a C    35.8245  -18.2578
            57  C1a C    38.2680  -14.0690
            58  C2c C    41.9162  -10.5701
            59  C1a C    43.1397   -9.8655
            60  C1a C    40.7148   -9.8745
BOND        65
            1    11  16 1
            2    13  17 2
            3    14  18 1
            4    14  19 2
            5    15  20 2
            6    15  21 1
            7    16  22 2
            8    18  23 2
            9    19  24 1
            10   20  25 1
            11   22  26 1
            12   23  27 1
            13    6   7 1
            14   12  13 1
            15   16  17 1
            16   20  22 1
            17   21  24 2
            18   23  24 1
            19   25  28 1
            20   18  29 1
            21   29  30 2
            22    1   2 2
            23    4  31 1
            24    1   3 1
            25   31  32 1
            26    1   4 1
            27   32  33 1
            28    2   5 1
            29   33  34 2
            30    3   6 1
            31   33  35 1
            32    4   7 2
            33    8  36 1
            34    5   8 1
            35   36  37 1
            36    5   9 2
            37   37  38 1
            38    6  10 2
            39   38  39 1
            40    8  12 2
            41   38  40 2
            42    9  13 1
            43   12  41 1
            44   10  14 1
            45    7  42 1
            46   11  15 1
            47   11  43 1
            48    3  43 1
            49   41  44 2
            50   25  45 1
            51   28  46 1
            52   46  47 1
            53   47  48 2
            54   48  49 1
            55   49  50 1
            56   50  51 1
            57   51  52 2
            58   52  53 1
            59   53  54 1
            60   54  55 1
            61   48  56 1
            62   52  57 1
            63   55  58 2
            64   58  59 1
            65   58  60 1

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