KEGG   COMPOUND: C03183
Entry
C03183                      Compound                               
Name
Z-Gly-Pro-Leu-Gly-Pro;
Carbobenzoxyglycyl-prolyl-leucyl-glycyl-proline;
N-[(Phenylmethoxy)carbonyl]glycyl-L-prolyl-L-leucylglycyl-L-proline
Formula
C28H39N5O8
Exact mass
573.2799
Mol weight
573.638
Structure
Other DBs
CAS: 2646-61-9
PubChem: 6062
ChEBI: 10097
NIKKAJI: J759.140C
LinkDB
KCF data

ATOM        41
            1   C8y C     7.4900  -13.5800
            2   C1b C     8.7024  -12.8800
            3   O7a O     9.9149  -13.5800
            4   C7a C    11.1273  -12.8800
            5   N1b N    12.3397  -13.5800
            6   C1b C    13.5522  -12.8800
            7   C5a C    14.7646  -13.5800
            8   C8x C     6.2776  -12.8800
            9   C8x C     5.0651  -13.5800
            10  C8x C     5.0651  -14.9800
            11  C8x C     6.2776  -15.6800
            12  C8x C     7.4900  -14.9800
            13  O6a O    11.1273  -11.4800
            14  O5a O    15.9811  -12.8777
            15  N1y N    14.7646  -14.9800
            16  C1x C    13.6295  -15.7985
            17  C1x C    14.0579  -17.1313
            18  C1x C    15.4579  -17.1357
            19  C1y C    15.8947  -15.8056
            20  C5a C    17.1024  -15.1200
            21  N1b N    18.3149  -15.8200
            22  C1c C    19.5273  -15.1200
            23  C5a C    20.7397  -15.8200
            24  N1b N    21.9522  -15.1200
            25  C1b C    23.1646  -15.8200
            26  C5a C    24.3770  -15.1200
            27  O5a O    17.1075  -13.7203
            28  O5a O    20.7397  -17.2199
            29  O5a O    24.3770  -13.8600
            30  N1y N    25.5766  -15.8127
            31  C1x C    26.0089  -17.1428
            32  C1x C    27.4089  -17.1427
            33  C1x C    27.8415  -15.8112
            34  C1y C    26.7088  -14.9884
            35  C6a C    26.7088  -13.5884
            36  O6a O    27.9481  -12.8726
            37  O6a O    25.5164  -12.8996
            38  C1b C    19.5273  -13.7200
            39  C1c C    20.7418  -13.0188
            40  C1a C    21.9383  -13.7098
            41  C1a C    20.7418  -11.6202
BOND        43
            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     1   8 2
            8     8   9 1
            9     9  10 2
            10   10  11 1
            11   11  12 2
            12    1  12 1
            13    4  13 2
            14    7  14 2
            15    7  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   15  19 1
            21   19  20 1 #Down
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   20  27 2
            29   23  28 2
            30   26  29 2
            31   26  30 1
            32   30  31 1
            33   31  32 1
            34   32  33 1
            35   33  34 1
            36   30  34 1
            37   34  35 1 #Down
            38   35  36 1
            39   35  37 2
            40   22  38 1 #Up
            41   38  39 1
            42   39  40 1
            43   39  41 1

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