KEGG   COMPOUND: C04536Help
Entry
C04536                      Compound                               

Name
Magnesium protoporphyrin monomethyl ester;
Magnesium-protoporphyrin IX 13-monomethyl ester;
Mg-Protoporphyrin IX 13-monomethyl ester;
Magnesium protoporphyrin IX 13-methyl ester
Formula
C35H34MgN4O4
Exact mass
598.243
Mol weight
598.9739
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Porphyrin and chlorophyll metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
1.14.13.81      2.1.1.11
Other DBs
PubChem: 
ChEBI: 
KNApSAcK: 
3DMET: 
KCF data Show

ATOM        44
            1   C8y C    28.1287  -23.0009
            2   C8x C    26.8861  -23.5429
            3   N4y N    28.2231  -21.6463
            4   C8y C    29.4601  -23.5132
            5   C8y C    25.6074  -23.0323
            6   C8y C    29.5426  -21.3316
            7   C8y C    30.2686  -22.4785
            8   C8y C    24.4013  -23.6377
            9   N5x N    25.3931  -21.6826
            10  C8x C    30.0298  -20.1123
            11  N4y N    25.2987  -18.7569
            12  C8y C    23.4313  -22.7332
            13  C8y C    24.0619  -21.4623
            14  C8y C    29.5310  -18.8944
            15  C8y C    25.4711  -17.4072
            16  C8y C    23.9489  -18.9947
            17  C8x C    23.5213  -20.2618
            18  C8y C    30.1430  -17.6635
            19  N5x N    28.1869  -18.6858
            20  C8y C    24.2404  -16.8313
            21  C8x C    26.7020  -16.7486
            22  C8y C    23.3079  -17.8057
            23  C8y C    29.1742  -16.7242
            24  C8y C    27.9677  -17.3548
            25  C2b C    24.2288  -15.4584
            26  C1a C    21.9407  -17.8057
            27  C1a C    29.1625  -15.3510
            28  C2a C    25.4125  -14.7582
            29  C2b C    31.4983  -17.4382
            30  C2a C    32.4126  -18.5486
            31  C1b C    29.4229  -24.9564
            32  C1b C    30.6638  -25.7065
            33  C7a C    30.6273  -27.1487
            34  O6a O    31.8682  -27.8986
            35  O7a O    29.3641  -27.8478
            36  C1b C    24.3465  -24.9814
            37  C1b C    23.1495  -25.6128
            38  C6a C    23.0946  -26.9567
            39  O6a O    21.8976  -27.5810
            40  O6a O    24.2294  -27.6832
            41  C1a C    21.9902  -22.7992
            42  C1a C    31.5767  -22.5417
            43  Z   Mg   26.7196  -20.2027
            44  C1a C    28.1304  -27.0977
BOND        49
            1    13  17 2
            2    14  18 1
            3    14  19 2
            4    15  20 2
            5    15  21 1
            6    16  22 2
            7    18  23 2
            8    19  24 1
            9    20  25 1
            10   22  26 1
            11   23  27 1
            12    6   7 1
            13   12  13 1
            14   16  17 1
            15   20  22 1
            16   21  24 2
            17   23  24 1
            18   25  28 2
            19   18  29 1
            20   29  30 2
            21    1   2 2
            22    4  31 1
            23    1   3 1
            24   31  32 1
            25    1   4 1
            26   32  33 1
            27    2   5 1
            28   33  34 2
            29    3   6 1
            30   33  35 1
            31    4   7 2
            32    8  36 1
            33    5   8 1
            34   36  37 1
            35    5   9 2
            36   37  38 1
            37    6  10 2
            38   38  39 1
            39    8  12 2
            40   38  40 2
            41    9  13 1
            42   12  41 1
            43   10  14 1
            44    7  42 1
            45   11  15 1
            46   11  43 1
            47    3  43 1
            48   11  16 1
            49   35  44 1

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