KEGG   COMPOUND: C11295
Entry
C11295                      Compound                               
Name
N-Acetyl-leu-leu-leu-leu-tyr-amide;
NAc-L4Y-amide
Formula
C35H58N6O7
Exact mass
674.4367
Mol weight
674.871
Structure
Other DBs
PubChem: 13470
ChEBI: 7189
NIKKAJI: J2.773.635A
LinkDB
KCF data

ATOM        48
            1   C5a C    32.3223  -19.5334
            2   O5a O    32.3154  -18.1314
            3   C1c C    31.1035  -20.2309
            4   N1b N    29.8892  -19.5319
            5   C1b C    31.1016  -21.6331
            6   C1c C    32.3159  -22.3393
            7   C1a C    32.3142  -23.7414
            8   C5a C    28.6703  -20.2225
            9   O5a O    28.7334  -21.6245
            10  C1c C    27.4514  -19.5250
            11  C1b C    27.4496  -18.1228
            12  C1c C    28.6639  -17.4166
            13  C1a C    28.6622  -16.0145
            14  C1a C    29.8800  -18.1197
            15  N1b N    26.2451  -20.2257
            16  N1b N    33.5309  -20.2303
            17  C5a C    25.0262  -19.5351
            18  O5a O    25.0893  -18.1331
            19  C1c C    23.8074  -20.2326
            20  N1b N    22.5931  -19.5336
            21  C1b C    23.8055  -21.6348
            22  C1c C    25.0198  -22.3410
            23  C1a C    25.0181  -23.7431
            24  C1a C    26.2360  -21.6378
            25  C5a C    21.3742  -20.2242
            26  O5a O    21.3673  -21.6262
            27  C1c C    20.1553  -19.5266
            28  N1b N    18.9410  -20.2257
            29  C1b C    20.1535  -18.1245
            30  C1c C    21.3678  -17.4183
            31  C1a C    21.3661  -16.0161
            32  C1a C    22.5839  -18.1214
            33  C5a C    17.7336  -19.5266
            34  C1a C    16.5246  -20.2227
            35  O5a O    17.7353  -18.1316
            36  C1a C    33.5316  -21.6253
            37  C1c C    34.7386  -19.5321
            38  C5a C    35.9471  -20.2289
            39  N1a N    37.1550  -19.5307
            40  O5a O    35.9480  -21.6240
            41  C1b C    34.7377  -18.1370
            42  C8y C    35.9456  -17.4388
            43  C8x C    37.1491  -18.1336
            44  C8x C    38.3568  -17.4354
            45  C8y C    38.3560  -16.0403
            46  C8x C    37.1474  -15.3435
            47  C8x C    36.0097  -16.0417
            48  O1a O    39.5638  -15.3421
BOND        48
            1    17  18 2
            2    10  11 1
            3    11  12 1
            4    12  13 1
            5    12  14 1
            6     8   9 2
            7     1   2 2
            8    10  15 1
            9    27  28 1
            10   25  27 1
            11   20  25 1
            12   27  29 1
            13   29  30 1
            14   30  31 1
            15   30  32 1
            16   25  26 2
            17    1  16 1
            18   28  33 1
            19    3   4 1
            20   33  34 1
            21    1   3 1
            22   33  35 2
            23    3   5 1
            24    5   6 1
            25   16  37 1
            26    6   7 1
            27   37  38 1
            28    6  36 1
            29   38  39 1
            30    8  10 1
            31   38  40 2
            32    4   8 1
            33   37  41 1
            34   19  20 1
            35   41  42 1
            36   17  19 1
            37   15  17 1
            38   19  21 1
            39   21  22 1
            40   22  23 1
            41   42  43 2
            42   43  44 1
            43   44  45 2
            44   45  46 1
            45   46  47 2
            46   47  42 1
            47   22  24 1
            48   45  48 1

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