KEGG   COMPOUND: C11831Help
Entry
C11831                      Compound                               

Name
Divinylprotochlorophyllide;
2,4-Divinylprotochlorophyllide;
Mg-2,4-Divinyl-phaeoporphyrin a5-monomethylester
Formula
C35H30MgN4O5
Exact mass
610.2067
Mol weight
610.9415
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Porphyrin and chlorophyll metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
1.3.1.33        1.3.1.75        1.14.13.81
Other DBs
CAS: 
18433-30-2
PubChem: 
ChEBI: 
3DMET: 
KCF data Show

ATOM        45
            1   C8y C    28.1175  -22.7304
            2   C8y C    26.8787  -23.2669
            3   N4y N    28.2193  -21.3722
            4   C8y C    29.4454  -23.2371
            5   C8y C    25.6036  -22.7550
            6   C8y C    29.5282  -21.0637
            7   C8y C    30.2492  -22.2067
            8   C8y C    24.4012  -23.3548
            9   N5x N    25.3886  -21.4087
            10  C8x C    30.0167  -19.8412
            11  N4y N    25.2939  -18.4962
            12  C8y C    23.4357  -22.4621
            13  C8y C    24.0680  -21.1877
            14  C8y C    29.5165  -18.6271
            15  C8y C    25.4670  -17.1498
            16  C8y C    23.9476  -18.7346
            17  C8x C    23.5188  -19.9910
            18  C8y C    30.1301  -17.3998
            19  N5x N    28.1759  -18.4178
            20  C8y C    24.2468  -16.5724
            21  C8x C    26.6941  -16.4894
            22  C8y C    23.3048  -17.5423
            23  C8y C    29.1658  -16.4651
            24  C8y C    27.9561  -17.0973
            25  C2b C    24.2281  -15.1958
            26  C1a C    21.9481  -17.5423
            27  C1a C    29.1541  -15.0952
            28  C2a C    25.4151  -14.5008
            29  C2b C    31.4822  -17.1739
            30  C2a C    32.3988  -18.2872
            31  C5x C    28.9779  -24.6066
            32  C1b C    24.3462  -24.7023
            33  C1b C    23.1531  -25.3283
            34  C6a C    23.0979  -26.6758
            35  O6a O    21.8978  -27.2947
            36  O6a O    24.2288  -27.3972
            37  C1a C    21.9977  -22.5283
            38  C1a C    31.5606  -22.2700
            39  Z   Mg   26.7115  -19.9387
            40  C1y C    27.4706  -24.5817
            41  O5x O    29.8018  -25.7852
            42  C7a C    26.6829  -25.7850
            43  O6a O    25.2460  -25.7051
            44  O7a O    27.3323  -27.0680
            45  C1a C    26.5376  -28.2782
BOND        51
            1    14  18 1
            2    14  19 2
            3    15  20 2
            4    15  21 1
            5    16  22 2
            6    18  23 2
            7    19  24 1
            8    20  25 1
            9    22  26 1
            10   23  27 1
            11    6   7 1
            12   12  13 1
            13   16  17 1
            14   20  22 1
            15   21  24 2
            16   23  24 1
            17   25  28 2
            18   18  29 1
            19   29  30 2
            20    1   2 2
            21    4  31 1
            22    1   3 1
            23    8  32 1
            24    1   4 1
            25   32  33 1
            26    2   5 1
            27   33  34 1
            28    3   6 1
            29   34  35 1
            30    4   7 2
            31   34  36 2
            32    5   8 1
            33   12  37 1
            34    5   9 2
            35    7  38 1
            36    6  10 2
            37   11  39 1
            38    3  39 1
            39    8  12 2
            40    2  40 1
            41   40  31 1
            42    9  13 1
            43   31  41 2
            44   10  14 1
            45   40  42 1 #Down
            46   11  15 1
            47   42  43 2
            48   11  16 1
            49   42  44 1
            50   13  17 2
            51   44  45 1

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