KEGG   COMPOUND: C03184
Entry
C03184                      Compound                               
Name
Zinc protoporphyrin-9;
Zinc protoporphyrin
Formula
C34H32N4O4Zn
Exact mass
624.1715
Mol weight
626.0513
Structure
Other DBs
CAS: 15442-64-5 137090-60-9
PubChem: 6063
ChEBI: 28783
PDB-CCD: ZNH[PDBj]
KCF data

ATOM        43
            1   N4y N    26.9335  -15.1510
            2   C8y C    25.8166  -14.3381
            3   C8y C    28.0505  -14.3381
            4   Z   Zn   26.9178  -17.2330
            5   C8y C    26.2414  -13.0324
            6   C8x C    24.5055  -14.7682
            7   C8y C    27.6206  -13.0324
            8   C8x C    29.3511  -14.7682
            9   N4y N    26.9335  -19.2310
            10  C1b C    25.4495  -11.9258
            11  C8y C    24.0808  -16.0740
            12  C1a C    28.4176  -11.9258
            13  C8y C    29.7759  -16.0740
            14  C8y C    25.8166  -20.0334
            15  C8y C    28.0505  -20.0334
            16  C1b C    26.0002  -10.6725
            17  C8y C    22.7697  -16.4987
            18  N5x N    24.8936  -17.1910
            19  N5x N    28.9683  -17.1910
            20  C8y C    31.0869  -16.4987
            21  C8y C    26.2414  -21.3443
            22  C8x C    24.5055  -19.6086
            23  C8x C    29.3511  -19.6086
            24  C8y C    27.6206  -21.3443
            25  C6a C    25.1925   -9.5555
            26  C8y C    22.7697  -17.8728
            27  C1b C    21.6685  -15.7017
            28  C8y C    24.0808  -18.2975
            29  C8y C    29.7759  -18.2975
            30  C8y C    31.0869  -17.8728
            31  C1a C    32.1830  -15.7017
            32  C2b C    25.4495  -22.4403
            33  C1a C    28.4176  -22.4403
            34  O6a O    25.7588   -8.2969
            35  O6a O    23.8396   -9.6219
            36  C1a C    21.6790  -18.6751
            37  C1b C    21.8206  -14.3381
            38  C2b C    32.1830  -18.6751
            39  C2a C    26.0002  -23.6990
            40  C6a C    20.7035  -13.5149
            41  C2a C    33.4416  -18.1140
            42  O6a O    20.8503  -12.1567
            43  O6a O    19.4659  -14.0708
BOND        48
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    8  13 1
            13    9  14 1
            14    9  15 1
            15   10  16 1
            16   11  17 1
            17   11  18 2
            18   13  19 2
            19   13  20 1
            20   14  21 2
            21   14  22 1
            22   15  23 1
            23   15  24 2
            24   16  25 1
            25   17  26 2
            26   17  27 1
            27   18  28 1
            28   19  29 1
            29   20  30 2
            30   20  31 1
            31   21  32 1
            32   24  33 1
            33   25  34 1
            34   25  35 2
            35   26  36 1
            36   27  37 1
            37   30  38 1
            38   32  39 2
            39   37  40 1
            40   38  41 2
            41   40  42 1
            42   40  43 2
            43    5   7 2
            44   21  24 1
            45   22  28 2
            46   23  29 2
            47   26  28 1
            48   29  30 1

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