KEGG   COMPOUND: C15672
Entry
C15672                      Compound                               
Name
Heme O
Formula
C49H58FeN4O5
Exact mass
838.3757
Mol weight
838.8536
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01240  Biosynthesis of cofactors
Enzyme
1.17.99.9       2.5.1.141
Brite
Compounds with biological roles [BR:br08001]
 Vitamins and cofactors
  Cofactors
   Coenzymes
    C15672  Heme O
Other DBs
CAS: 137397-56-9
PubChem: 47204998
ChEBI: 24480
LinkDB
KCF data

ATOM        59
            1   C8y C    27.7565  -31.4744
            2   C8x C    26.5133  -32.0167
            3   N4y N    27.7809  -30.1191
            4   C8y C    29.0883  -31.9870
            5   C8y C    25.2339  -31.5060
            6   C8y C    29.1708  -29.8043
            7   C8y C    29.8973  -30.9520
            8   C8y C    24.0273  -32.1115
            9   N5x N    25.0194  -30.1554
            10  C8x C    29.6584  -28.5845
            11  N4y N    24.9249  -27.2283
            12  C8y C    23.0568  -31.2065
            13  C8y C    23.6877  -29.9351
            14  C8y C    29.1591  -27.3660
            15  C8y C    25.0976  -25.8780
            16  C8y C    23.5746  -27.4663
            17  C8x C    23.1467  -28.7340
            18  C8y C    29.7714  -26.1345
            19  N5x N    27.8148  -27.1572
            20  C8y C    23.8661  -25.3019
            21  C8x C    26.3291  -25.2191
            22  C8y C    22.9334  -26.2767
            23  C8y C    28.8023  -25.1947
            24  C8y C    27.5954  -25.8256
            25  C1c C    23.8545  -23.9283
            26  C1a C    21.5655  -26.2767
            27  C1a C    28.7907  -23.8209
            28  C1b C    25.0388  -23.2278
            29  C2b C    31.1277  -26.1189
            30  C2a C    32.0423  -27.2298
            31  C1b C    29.1212  -33.4310
            32  C1b C    30.2927  -34.1813
            33  C6a C    30.3262  -35.6241
            34  O6a O    31.4975  -36.3746
            35  O6a O    28.9925  -36.3236
            36  C1b C    24.0422  -33.4560
            37  C1b C    22.7748  -34.0876
            38  C6a C    22.7198  -35.4321
            39  O6a O    21.5224  -36.0566
            40  O6a O    23.8553  -36.1588
            41  C1a C    21.6150  -31.2028
            42  C1a C    31.2058  -30.9452
            43  Z   Fe   26.3465  -28.6749
            44  O1a O    22.6479  -23.2469
            45  C1b C    25.0576  -21.8367
            46  C2b C    26.2705  -21.1384
            47  C2c C    26.2722  -19.7386
            48  C1b C    27.4853  -19.0401
            49  C1b C    27.4870  -17.6404
            50  C2b C    28.6999  -16.9420
            51  C2c C    28.7016  -15.5423
            52  C1b C    29.9147  -14.8439
            53  C1b C    29.9164  -13.4442
            54  C2b C    31.1294  -12.7458
            55  C1a C    25.0405  -19.0251
            56  C1a C    27.4835  -14.8371
            57  C2c C    31.1311  -11.3388
            58  C1a C    32.3543  -10.6344
            59  C1a C    29.9299  -10.6434
BOND        64
            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   25  44 1
            50   28  45 1
            51   45  46 1
            52   46  47 2
            53   47  48 1
            54   48  49 1
            55   49  50 1
            56   50  51 2
            57   51  52 1
            58   52  53 1
            59   53  54 1
            60   47  55 1
            61   51  56 1
            62   54  57 2
            63   57  58 1
            64   57  59 1

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