KEGG   COMPOUND: C11607
Entry
C11607                      Compound                               
Name
N-Acetyl-leu-leu-leu-leu-leu-tyr-amide;
NAc-L5Y-amide
Formula
C41H69N7O8
Exact mass
787.5208
Mol weight
788.0287
Structure
Other DBs
PubChem: 13772
ChEBI: 7188
NIKKAJI: J2.775.248I
LinkDB
KCF data

ATOM        56
            1   N1b N    35.3681  -18.8711
            2   C1c C    36.5756  -19.5691
            3   C5a C    37.7838  -18.8727
            4   N1a N    38.9911  -19.5707
            5   O5a O    37.7844  -17.4780
            6   C1b C    36.6447  -20.9638
            7   C8y C    37.7821  -21.6619
            8   C8x C    38.9852  -20.9671
            9   C8x C    40.1925  -21.6651
            10  C8y C    40.1918  -23.0598
            11  C8x C    38.9836  -23.7564
            12  C8x C    37.7761  -23.0584
            13  O1a O    41.3991  -23.7577
            14  C5a C    34.1435  -19.5593
            15  O5a O    34.1366  -20.9609
            16  C1c C    32.9251  -18.8620
            17  C1b C    32.9232  -17.4603
            18  C1c C    34.1371  -16.7544
            19  C1a C    34.1354  -15.3526
            20  C1a C    35.3529  -17.4573
            21  N1b N    31.7191  -19.5624
            22  C5a C    30.5006  -18.8720
            23  O5a O    30.4937  -17.4704
            24  C1c C    29.2821  -19.5693
            25  C1b C    29.2803  -20.9710
            26  C1c C    30.4942  -21.6770
            27  C1a C    30.4925  -23.0787
            28  C1a C    31.7100  -20.9741
            29  N1b N    28.0682  -18.8705
            30  C5a C    26.8437  -19.5587
            31  O5a O    26.8367  -20.9602
            32  C1c C    25.6252  -18.8613
            33  C1b C    25.6233  -17.4596
            34  C1c C    26.8372  -16.7537
            35  C1a C    26.8355  -15.3520
            36  C1a C    28.0530  -17.4566
            37  N1b N    24.4192  -19.5617
            38  C5a C    23.2007  -18.8713
            39  O5a O    23.1938  -17.4698
            40  C1c C    21.9822  -19.5686
            41  N1b N    20.7683  -18.8698
            42  C1b C    21.9804  -20.9704
            43  C1c C    23.1943  -21.6763
            44  C1a C    23.1926  -23.0780
            45  C1a C    24.4101  -20.9734
            46  C5a C    19.5499  -19.5602
            47  O5a O    19.5429  -20.9617
            48  C1c C    18.3314  -18.8629
            49  N1b N    17.1175  -19.5617
            50  C1b C    18.3295  -17.4611
            51  C1c C    19.5434  -16.7552
            52  C1a C    19.5417  -15.3535
            53  C1a C    20.7592  -17.4581
            54  C5a C    15.9105  -18.8629
            55  C1a C    14.7020  -19.5587
            56  O5a O    15.9123  -17.4682
BOND        56
            1    18  19 1
            2    18  20 1
            3    14  15 2
            4     8   9 1
            5    16  21 1
            6     9  10 2
            7    10  11 1
            8    11  12 2
            9    12   7 1
            10    1   2 1
            11   10  13 1
            12    6   7 1
            13    3   4 1
            14   24  29 1
            15   22  24 1
            16   21  22 1
            17   24  25 1
            18   25  26 1
            19   26  27 1
            20   26  28 1
            21   22  23 2
            22    3   5 2
            23    2   3 1
            24    2   6 1
            25    7   8 2
            26   14  16 1
            27    1  14 1
            28   16  17 1
            29   17  18 1
            30   30  31 2
            31   32  37 1
            32   40  41 1
            33   38  40 1
            34   37  38 1
            35   40  42 1
            36   42  43 1
            37   43  44 1
            38   43  45 1
            39   38  39 2
            40   30  32 1
            41   29  30 1
            42   32  33 1
            43   48  49 1
            44   46  48 1
            45   41  46 1
            46   48  50 1
            47   50  51 1
            48   51  52 1
            49   51  53 1
            50   46  47 2
            51   33  34 1
            52   49  54 1
            53   34  35 1
            54   54  55 1
            55   34  36 1
            56   54  56 2

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