KEGG   COMPOUND: C00582
Entry
C00582                      Compound                               
Name
Phenylacetyl-CoA;
Phenylacetyl coenzyme A
Formula
C29H42N7O17P3S
Exact mass
885.1571
Mol weight
885.6668
Structure
Reaction
Pathway
map00360  Phenylalanine metabolism
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
Module
M00878  Phenylacetate degradation, phenylaxetate => acetyl-CoA/succinyl-CoA
Enzyme
1.14.13.149     1.17.5.1        2.3.1.14        2.3.1.164       
2.3.1.192       3.1.2.-         6.2.1.30
Other DBs
PubChem: 3861
ChEBI: 15537
KNApSAcK: C00007536
PDB-CCD: FAQ[PDBj]
3DMET: B04702
NIKKAJI: J363.723I
LinkDB
KCF data

ATOM        57
            1   C1b C    30.1924  -34.7900
            2   C5a C    31.4049  -34.0900
            3   S2a S    32.6173  -34.7900
            4   C1b C    33.8297  -34.0900
            5   C1b C    35.0422  -34.7900
            6   N1b N    36.2546  -34.0900
            7   C5a C    37.4670  -34.7900
            8   C1b C    38.6795  -34.0900
            9   C1b C    39.8919  -34.7900
            10  N1b N    41.1044  -34.0900
            11  C5a C    42.3168  -34.7900
            12  C1c C    43.5292  -34.0900
            13  C1d C    44.7417  -34.7900
            14  C1b C    45.9541  -34.0900
            15  O2b O    47.1665  -34.7900
            16  O5a O    31.4049  -32.6902
            17  O5a O    37.4670  -36.1899
            18  O5a O    42.3168  -36.1896
            19  O1a O    43.5292  -32.6900
            20  C1a C    44.7417  -33.3900
            21  C1a C    44.7417  -36.1900
            22  P1b P    48.5665  -34.7900
            23  O1c O    49.9665  -34.7900
            24  O1c O    48.5665  -36.1900
            25  C1y C    42.0700  -29.8200
            26  C1y C    43.4700  -29.8200
            27  C1y C    43.9026  -28.4885
            28  O2x O    42.7700  -27.6656
            29  C1y C    41.6374  -28.4885
            30  C1b C    45.2222  -28.0597
            31  O1a O    41.2471  -30.9526
            32  O2b O    44.2929  -30.9526
            33  P1b P    45.6929  -30.9526
            34  O1c O    45.6929  -29.5526
            35  O1c O    47.0929  -30.9526
            36  O1c O    45.6929  -32.3526
            37  C8y C    37.5200  -26.6700
            38  C8y C    37.5200  -28.0700
            39  N4y N    39.9449  -28.0700
            40  C8x C    39.9449  -26.6700
            41  N5x N    38.7324  -25.9700
            42  C8y C    36.3076  -25.9700
            43  N5x N    35.0951  -26.6700
            44  C8x C    35.0951  -28.0700
            45  N5x N    36.3076  -28.7700
            46  N1a N    36.3076  -24.5702
            47  O2b O    47.2045  -28.4920
            48  P1b P    48.6045  -28.4920
            49  O1c O    48.6045  -27.0920
            50  O1c O    50.0045  -28.4920
            51  O2c O    48.6045  -31.7120
            52  C8y C    28.9633  -34.0802
            53  C8x C    28.9636  -32.6901
            54  C8x C    27.7513  -31.9898
            55  C8x C    26.5387  -32.6896
            56  C8x C    26.5384  -34.0796
            57  C8x C    27.7507  -34.7799
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 1
            55   52  53 2
            56   53  54 1
            57   54  55 2
            58   55  56 1
            59   56  57 2
            60   52  57 1

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