KEGG   COMPOUND: C18154Help
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
Mol fileKCF fileDB search
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 Show

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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