KEGG   COMPOUND: C11832
Entry
C11832                      Compound                               

Name
Divinyl chlorophyllide a;
3,8-Divinyl chlorophyllide a
Formula
C35H32MgN4O5
Exact mass
612.2223
Mol weight
612.9574
Structure
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
1.3.1.33        1.3.1.75        1.3.7.14
Other DBs
PubChem: 13996
ChEBI: 38259
3DMET: B04328
KCF data

ATOM        45
            1   C8y C    38.3367  -24.0905
            2   C8y C    37.0979  -24.6269
            3   N4y N    38.4313  -22.7324
            4   C8y C    39.6645  -24.5971
            5   C8y C    35.8229  -24.1151
            6   C8y C    39.7473  -22.4239
            7   C8y C    40.4683  -23.5670
            8   C1y C    34.6205  -24.7219
            9   N5x N    35.6078  -22.7688
            10  C8x C    40.2358  -21.2084
            11  N4y N    35.5132  -19.8564
            12  C1y C    33.6550  -23.8221
            13  C8y C    34.2872  -22.5478
            14  C8y C    39.7356  -19.9873
            15  C8y C    35.6862  -18.5101
            16  C8y C    34.1669  -20.0950
            17  C8x C    33.7381  -21.3512
            18  C8y C    40.3493  -18.7602
            19  N5x N    38.3951  -19.7851
            20  C8y C    34.4591  -17.9398
            21  C8x C    36.9133  -17.8497
            22  C8y C    33.5241  -18.9097
            23  C8y C    39.3850  -17.8253
            24  C8y C    38.1753  -18.4576
            25  C2b C    34.4474  -16.5632
            26  C1a C    32.1604  -18.9097
            27  C1a C    39.3663  -16.4555
            28  C2a C    35.6273  -15.8683
            29  C2b C    41.6942  -18.5341
            30  C2a C    42.6109  -19.6474
            31  C5x C    39.1970  -25.9668
            32  C1b C    34.5655  -26.0694
            33  C1b C    33.3724  -26.6883
            34  C6a C    33.3102  -28.0358
            35  O6a O    32.1172  -28.6618
            36  O6a O    34.4481  -28.7571
            37  C1a C    32.2171  -23.8883
            38  C1a C    41.7797  -23.6303
            39  Z   Mg   36.9308  -21.2990
            40  C1y C    37.6898  -25.9419
            41  O5x O    40.0209  -27.1451
            42  C7a C    36.9021  -27.1450
            43  O6a O    35.4652  -27.0652
            44  O7a O    37.5515  -28.4351
            45  C1a C    36.7569  -29.6383
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 #Up
            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 #Down
            34    5   9 2
            35    7  38 1
            36    6  10 2
            37   11  39 1
            38    3  39 1
            39    8  12 1
            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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