KEGG   COMPOUND: C15670Help
Entry
C15670                      Compound                               

Name
Heme A
Formula
C49H56FeN4O6
Exact mass
852.3549
Mol weight
852.8371
Structure
Mol fileKCF fileDB search
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
BRITE hierarchy
Other DBs
PubChem: 47204997
ChEBI: 36163
LinkDB All DBs
KCF data Show

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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