KEGG   COMPOUND: C02949
Entry
C02949                      Compound                               
Name
4-Hydroxybenzoyl-CoA
Formula
C28H40N7O18P3S
Exact mass
887.1363
Mol weight
887.6396
Structure
Reaction
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map00362  Benzoate degradation
map00364  Fluorobenzoate degradation
map00627  Aminobenzoate degradation
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01220  Degradation of aromatic compounds
Enzyme
1.1.7.1         3.1.2.23        3.8.1.7         6.2.1.27
Other DBs
PubChem: 5868
ChEBI: 15500
PDB-CCD: BCA[PDBj]
NIKKAJI: J727.498J
LinkDB
KCF data

ATOM        57
            1   C8y C    30.4024  -35.6300
            2   C5a C    31.6149  -34.9300
            3   S2a S    32.8273  -35.6300
            4   C1b C    34.0397  -34.9300
            5   C1b C    35.2522  -35.6300
            6   N1b N    36.4646  -34.9300
            7   C5a C    37.6770  -35.6300
            8   C1b C    38.8895  -34.9300
            9   C1b C    40.1019  -35.6300
            10  N1b N    41.3144  -34.9300
            11  C5a C    42.5268  -35.6300
            12  C1c C    43.7392  -34.9300
            13  C1d C    44.9517  -35.6300
            14  C1b C    46.1641  -34.9300
            15  O2b O    47.3765  -35.6300
            16  O5a O    31.6149  -33.5302
            17  O5a O    37.6770  -37.0299
            18  O5a O    42.5268  -37.0296
            19  O1a O    43.7392  -33.5300
            20  C1a C    44.9517  -34.2300
            21  C1a C    44.9517  -37.0300
            22  P1b P    48.7765  -35.6300
            23  O1c O    50.1765  -35.6300
            24  O1c O    48.7765  -37.0300
            25  C1y C    42.2800  -30.6600
            26  C1y C    43.6800  -30.6600
            27  C1y C    44.1126  -29.3285
            28  O2x O    42.9800  -28.5056
            29  C1y C    41.8474  -29.3285
            30  C1b C    45.4322  -28.8997
            31  O1a O    41.4571  -31.7926
            32  O2b O    44.5029  -31.7926
            33  P1b P    45.9029  -31.7926
            34  O1c O    45.9029  -30.3926
            35  O1c O    47.3029  -31.7926
            36  O1c O    45.9029  -33.1926
            37  C8y C    37.7300  -27.5100
            38  C8y C    37.7300  -28.9100
            39  N4y N    40.1549  -28.9100
            40  C8x C    40.1549  -27.5100
            41  N5x N    38.9424  -26.8100
            42  C8y C    36.5176  -26.8100
            43  N5x N    35.3051  -27.5100
            44  C8x C    35.3051  -28.9100
            45  N5x N    36.5176  -29.6100
            46  N1a N    36.5176  -25.4102
            47  O2b O    47.4145  -29.3320
            48  P1b P    48.8145  -29.3320
            49  O1c O    48.8145  -27.9320
            50  O1c O    50.2145  -29.3320
            51  O2c O    48.8145  -32.5520
            52  C8x C    29.1733  -34.9202
            53  C8x C    27.9608  -35.6200
            54  C8y C    27.9606  -37.0200
            55  C8x C    29.1897  -37.7298
            56  C8x C    30.4022  -37.0300
            57  O1a O    26.7209  -37.7357
BOND        60
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15    2  16 2
            16    7  17 2
            17   11  18 2
            18   12  19 1 #Down
            19   13  20 1
            20   13  21 1
            21   15  22 1
            22   22  23 2
            23   22  24 1
            24   25  26 1
            25   26  27 1
            26   27  28 1
            27   28  29 1
            28   25  29 1
            29   27  30 1 #Down
            30   25  31 1 #Up
            31   26  32 1 #Up
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 2
            36   37  38 2
            37   38  39 1
            38   39  40 1
            39   40  41 2
            40   37  41 1
            41   37  42 1
            42   42  43 2
            43   43  44 1
            44   44  45 2
            45   38  45 1
            46   42  46 1
            47   29  39 1 #Down
            48   30  47 1
            49   47  48 1
            50   48  49 1
            51   48  50 2
            52   48  51 1
            53   22  51 1
            54    1  52 2
            55   52  53 1
            56   53  54 2
            57   54  55 1
            58   55  56 2
            59    1  56 1
            60   54  57 1

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