KEGG   COMPOUND: C02611
Entry
C02611                      Compound                               
Name
(E,E)-Piperoyl-CoA
Formula
C33H44N7O19P3S
Exact mass
967.1626
Mol weight
967.7242
Structure
Reaction
Pathway
map01064  Biosynthesis of alkaloids derived from ornithine, lysine and nicotinic acid
Enzyme
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA07 Fatty esters
   FA0705 Fatty acyl CoAs
    C02611  (E,E)-Piperoyl-CoA
Other DBs
PubChem: 5596
ChEBI: 15464
LIPIDMAPS: LMFA07050147
NIKKAJI: J2.739.243A
LinkDB
KCF data

ATOM        63
            1   C2b C    33.6700  -36.9600
            2   C5a C    34.9300  -36.2600
            3   S2a S    36.1200  -36.9600
            4   C1b C    37.3100  -36.2600
            5   C1b C    38.5700  -36.9600
            6   N1b N    39.7600  -36.2600
            7   C5a C    40.9500  -36.9600
            8   C1b C    42.2100  -36.2600
            9   C1b C    43.4000  -36.9600
            10  N1b N    44.5900  -36.2600
            11  C5a C    45.8500  -36.9600
            12  C1c C    47.0400  -36.2600
            13  C1d C    48.2300  -36.9600
            14  C1b C    49.4200  -36.2600
            15  O2b O    50.6800  -36.9600
            16  O5a O    34.9300  -34.8600
            17  O5a O    40.9500  -38.3600
            18  O5a O    45.8500  -38.3600
            19  O1a O    47.0400  -34.8600
            20  C1a C    48.2300  -35.5600
            21  C1a C    48.2300  -38.3600
            22  P1b P    52.0800  -36.9600
            23  O1c O    53.4800  -36.9600
            24  O1c O    52.0800  -38.3600
            25  C1y C    45.5700  -31.9900
            26  C1y C    46.9700  -31.9900
            27  C1y C    47.3900  -30.6600
            28  O2x O    46.2700  -29.8200
            29  C1y C    45.1500  -30.6600
            30  C1b C    48.7200  -30.2400
            31  O1a O    44.7300  -33.1100
            32  O2b O    47.8100  -33.1100
            33  P1b P    49.2100  -33.1100
            34  O1c O    49.2100  -31.7100
            35  O1c O    50.6100  -33.1100
            36  O1c O    49.2100  -34.5100
            37  C8y C    41.0200  -28.8400
            38  C8y C    41.0200  -30.2400
            39  N4y N    43.4700  -30.2400
            40  C8x C    43.4700  -28.8400
            41  N5x N    42.2100  -28.1400
            42  C8y C    39.8300  -28.1400
            43  N5x N    38.5700  -28.8400
            44  C8x C    38.5700  -30.2400
            45  N5x N    39.8300  -30.9400
            46  N1a N    39.8300  -26.7400
            47  O2b O    50.6800  -30.6600
            48  P1b P    52.0800  -30.6600
            49  O1c O    52.0800  -29.2600
            50  O1c O    53.4800  -30.6600
            51  O2c O    52.0800  -33.8800
            52  C2b C    32.4800  -36.2600
            53  C2b C    31.2900  -36.9600
            54  C2b C    30.0300  -36.2600
            55  C8y C    28.8400  -36.9600
            56  C8x C    27.6500  -36.2600
            57  C8x C    28.8400  -38.3600
            58  C8y C    26.4600  -36.9600
            59  C8x C    27.6500  -39.0600
            60  C8y C    26.4600  -38.3600
            61  O2x O    25.1300  -36.5400
            62  O2x O    25.1300  -38.7800
            63  C1x C    24.2900  -37.6600
BOND        67
            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 1
            59   55  57 2
            60   56  58 2
            61   57  59 1
            62   58  60 1
            63   58  61 1
            64   60  62 1
            65   61  63 1
            66   59  60 2
            67   62  63 1

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