KEGG   COMPOUND: C02139Help
Entry
C02139                      Compound                               

Name
Chlorophyllide;
Chlorophyllide a
Formula
C35H34MgN4O5
Exact mass
614.238
Mol weight
614.9733
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        1.3.7.7         1.3.7.15        
1.14.13.122     2.5.1.62        3.1.1.14        4.2.1.165
Other DBs
CAS: 
14897-06-4 724691-52-5
PubChem: 
ChEBI: 
KNApSAcK: 
3DMET: 
KCF data Show

ATOM        45
            1   C8y C    38.3321  -24.0953
            2   C8y C    37.0934  -24.6317
            3   N4y N    38.4268  -22.7371
            4   C8y C    39.6601  -24.6019
            5   C8y C    35.8184  -24.1198
            6   C8y C    39.7428  -22.4286
            7   C8y C    40.4638  -23.5716
            8   C1y C    34.6160  -24.7267
            9   N5x N    35.6033  -22.7735
            10  C8x C    40.2314  -21.2132
            11  N4y N    35.5087  -19.8612
            12  C1y C    33.6505  -23.8269
            13  C8y C    34.2828  -22.5526
            14  C8y C    39.7311  -19.9921
            15  C8y C    35.6817  -18.5149
            16  C8y C    34.1624  -20.0996
            17  C8x C    33.7337  -21.3560
            18  C8y C    40.3447  -18.7648
            19  N5x N    38.3906  -19.7899
            20  C8y C    34.4546  -17.9444
            21  C8x C    36.9088  -17.8545
            22  C8y C    33.5196  -18.9145
            23  C8y C    39.3806  -17.8302
            24  C8y C    38.1709  -18.4624
            25  C2b C    34.4430  -16.5678
            26  C1a C    32.1559  -18.9145
            27  C1a C    39.3618  -16.4603
            28  C2a C    35.6228  -15.8729
            29  C1b C    41.6898  -18.5389
            30  C1a C    42.6064  -19.6522
            31  C5x C    39.1925  -25.9714
            32  C1b C    34.5610  -26.0742
            33  C1b C    33.3679  -26.6930
            34  C6a C    33.3058  -28.0405
            35  O6a O    32.1127  -28.6665
            36  O6a O    34.4438  -28.7618
            37  C1a C    32.2126  -23.8931
            38  C1a C    41.7753  -23.6349
            39  Z   Mg   36.9264  -21.3036
            40  C1y C    37.6853  -25.9465
            41  O5x O    40.0166  -27.1499
            42  C7a C    36.8978  -27.1497
            43  O6a O    35.4608  -27.0698
            44  O7a O    37.5472  -28.4398
            45  C1a C    36.7524  -29.6428
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 1
            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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