KEGG   COMPOUND: C18153Help
Entry
C18153                      Compound                               

Name
3-Hydroxyethylbacteriochlorophyllide a;
3-Deacetyl-3-(1-hydroxyethyl)bacteriochlorophyllide a
Formula
C35H38MgN4O6
Exact mass
634.2642
Mol weight
635.0044
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
1.1.1.396       1.3.7.15        4.2.1.165
Other DBs
PubChem: 96024370
ChEBI: 81544
KCF data Show

ATOM        46
            1   C8y C    36.3062  -27.6685
            2   C8y C    35.0674  -28.2050
            3   N4y N    36.4010  -26.3102
            4   C8y C    37.6344  -28.1752
            5   C8y C    33.7922  -27.6930
            6   C8y C    37.7171  -26.0016
            7   C8y C    38.4382  -27.1448
            8   C1y C    32.5897  -28.3000
            9   N5x N    33.5771  -26.3466
            10  C8x C    38.2058  -24.7861
            11  N4y N    33.4825  -23.4339
            12  C1y C    31.6241  -27.4001
            13  C8y C    32.2565  -26.1257
            14  C8y C    37.7054  -23.5649
            15  C8y C    33.6555  -22.0875
            16  C8y C    32.1361  -23.6724
            17  C8x C    31.7073  -24.9289
            18  C1y C    38.3191  -22.3374
            19  N5x N    36.3647  -23.3626
            20  C8y C    32.4283  -21.5169
            21  C8x C    34.8828  -21.4270
            22  C8y C    31.4932  -22.4871
            23  C1y C    37.3549  -21.4027
            24  C8y C    36.1450  -22.0350
            25  C1c C    32.4167  -20.1402
            26  C1a C    30.1293  -22.4871
            27  C1a C    37.3361  -20.0326
            28  C1a C    33.5966  -19.4452
            29  C1b C    39.6643  -22.1115
            30  C1a C    40.5810  -23.2249
            31  C5x C    37.1667  -29.5449
            32  C1b C    32.5347  -29.6477
            33  C1b C    31.3415  -30.2665
            34  C6a C    31.2794  -31.6142
            35  O6a O    30.0861  -32.2403
            36  O6a O    32.4175  -32.3356
            37  C1a C    30.1860  -27.4663
            38  C1a C    39.7498  -27.2081
            39  Z   Mg   34.9004  -24.8765
            40  C1y C    35.6594  -29.5199
            41  O5x O    37.9909  -30.7235
            42  C7a C    34.8718  -30.7233
            43  O6a O    33.4346  -30.6434
            44  O7a O    35.5212  -32.0135
            45  C1a C    34.7264  -33.2166
            46  O1a O    31.2055  -19.4548
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 1
            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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