KEGG   COMPOUND: C11610
Entry
C11610                      Compound                               
Name
Pepsinostreptin;
N-Isobutyrylpepstatin;
Isobutyryl-Val-Val-Sta-Ala-Sta
Formula
C33H61N5O9
Exact mass
671.4469
Mol weight
671.8655
Structure
Comment
Sta = statine =(3S,4S)-4-Amino-3-hydroxy-6-methylheptanoic acid
Other DBs
CAS: 51724-57-3
PubChem: 13775
ChEBI: 7988
NIKKAJI: J1.943.459A
LinkDB
KCF data

ATOM        47
            1   C1a C    12.3502  -16.2348
            2   C1c C    13.5544  -16.9320
            3   C5a C    14.7658  -16.2277
            4   N1b N    15.9770  -16.9249
            5   C1c C    17.1884  -16.2208
            6   C5a C    18.3998  -16.9180
            7   N1b N    19.6110  -16.2137
            8   C1c C    20.8224  -16.9109
            9   C5a C    22.0338  -16.2066
            10  N1b N    23.2381  -16.9038
            11  C1c C    24.4493  -16.1997
            12  C1c C    25.6607  -16.8969
            13  C1b C    26.8721  -16.1926
            14  C5a C    28.0833  -16.8898
            15  N1b N    29.2947  -16.1855
            16  C1c C    30.5061  -16.8827
            17  C5a C    31.7104  -16.1785
            18  N1b N    32.9216  -16.8758
            19  C1c C    34.1330  -16.1714
            20  C1c C    35.3443  -16.8687
            21  C1b C    36.5556  -16.1643
            22  C6a C    37.7669  -16.8616
            23  O6a O    38.9793  -16.1535
            24  O6a O    37.7713  -18.2631
            25  O1a O    35.3474  -18.2702
            26  O5a O    31.7033  -14.7770
            27  O5a O    28.0764  -18.2913
            28  O1a O    25.6536  -18.2983
            29  O5a O    22.0267  -14.8052
            30  O5a O    18.3927  -18.3194
            31  O5a O    14.7587  -14.8264
            32  C1b C    34.1299  -14.7699
            33  C1c C    35.3430  -14.0702
            34  C1a C    35.3399  -12.6686
            35  C1a C    36.5593  -14.7647
            36  C1a C    30.5091  -18.2842
            37  C1b C    24.4463  -14.7981
            38  C1c C    25.6595  -14.0982
            39  C1a C    25.6563  -12.6968
            40  C1a C    26.8756  -14.7929
            41  C1c C    20.8255  -18.3125
            42  C1a C    19.6124  -19.0122
            43  C1a C    22.0418  -19.0070
            44  C1c C    17.1854  -14.8193
            45  C1a C    18.3985  -14.1193
            46  C1a C    15.9691  -14.1248
            47  C1a C    13.5575  -18.3336
BOND        46
            1    22  24 2
            2     1   2 1
            3    20  25 1 #Down
            4    12  13 1
            5    17  26 2
            6     6   7 1
            7    14  27 2
            8    13  14 1
            9    12  28 1 #Down
            10    3   4 1
            11    9  29 2
            12   14  15 1
            13    6  30 2
            14    7   8 1
            15    3  31 2
            16   15  16 1
            17   19  32 1 #Up
            18   32  33 1
            19   16  17 1
            20   33  34 1
            21    8   9 1
            22   33  35 1
            23   17  18 1
            24   16  36 1 #Down
            25    4   5 1
            26   11  37 1 #Up
            27   18  19 1
            28   37  38 1
            29    9  10 1
            30   38  39 1
            31   19  20 1
            32   38  40 1
            33    2   3 1
            34    8  41 1 #Down
            35   20  21 1
            36   41  42 1
            37   10  11 1
            38   41  43 1
            39   21  22 1
            40    5  44 1 #Up
            41    5   6 1
            42   44  45 1
            43   22  23 1
            44   44  46 1
            45   11  12 1
            46    2  47 1

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