KEGG   COMPOUND: C18154
Entry
C18154                      Compound                               

Name
3-Hydroxyethylchlorophyllide a;
3-Devinyl-3-(1-hydroxyethyl)chlorophyllide a
Formula
C35H36MgN4O6
Exact mass
632.2485
Mol weight
632.9885
Structure
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
1.3.7.15        4.2.1.165
Other DBs
PubChem: 96024371
ChEBI: 81545
KCF data

ATOM        46
            1   C8y C    36.3020  -27.6653
            2   C8y C    35.0633  -28.2017
            3   N4y N    36.3967  -26.3071
            4   C8y C    37.6300  -28.1719
            5   C8y C    33.7883  -27.6898
            6   C8y C    37.7127  -25.9986
            7   C8y C    38.4337  -27.1416
            8   C1y C    32.5859  -28.2967
            9   N5x N    33.5732  -26.3435
            10  C8x C    38.2013  -24.7832
            11  N4y N    33.4786  -23.4312
            12  C1y C    31.6204  -27.3969
            13  C8y C    32.2527  -26.1226
            14  C8y C    37.7010  -23.5621
            15  C8y C    33.6516  -22.0849
            16  C8y C    32.1323  -23.6696
            17  C8x C    31.7036  -24.9260
            18  C8y C    38.3146  -22.3348
            19  N5x N    36.3605  -23.3599
            20  C8y C    32.4245  -21.5144
            21  C8x C    34.8787  -21.4245
            22  C8y C    31.4895  -22.4845
            23  C8y C    37.3505  -21.4002
            24  C8y C    36.1408  -22.0324
            25  C1c C    32.4129  -20.1378
            26  C1a C    30.1258  -22.4845
            27  C1a C    37.3317  -20.0303
            28  C1a C    33.5927  -19.4429
            29  C1b C    39.6597  -22.1089
            30  C1a C    40.5763  -23.2222
            31  C5x C    37.1624  -29.5414
            32  C1b C    32.5309  -29.6442
            33  C1b C    31.3378  -30.2630
            34  C6a C    31.2757  -31.6105
            35  O6a O    30.0826  -32.2365
            36  O6a O    32.4137  -32.3318
            37  C1a C    30.1825  -27.4631
            38  C1a C    39.7452  -27.2049
            39  Z   Mg   34.8963  -24.8736
            40  C1y C    35.6552  -29.5165
            41  O5x O    37.9865  -30.7199
            42  C7a C    34.8677  -30.7197
            43  O6a O    33.4307  -30.6398
            44  O7a O    35.5171  -32.0098
            45  C1a C    34.7223  -33.2127
            46  O1a O    31.2019  -19.4525
BOND        52
            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 1
            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
            52   25  46 1

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