KEGG   COMPOUND: C09143
Entry
C09143                      Compound                               
Name
Pedilstatin;
12-O-2Z,4E-Octadienoyl-4-deoxyphorbol 13-acetate
Formula
C30H40O7
Exact mass
512.2774
Mol weight
512.6344
Structure
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010433 Tigliane and ingenane diterpenoids
     C09143  Pedilstatin
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Tiglianes
    C09143  Pedilstatin
Other DBs
CAS: 70028-76-1
PubChem: 11335
ChEBI: 743
LIPIDMAPS: LMPR0104330004
KNApSAcK: C00003459
3DMET: B02715
NIKKAJI: J69.990J
KCF data

ATOM        37
            1   C1z C    32.6038  -16.4018
            2   C1y C    32.6266  -17.8175
            3   C1y C    31.2519  -15.7756
            4   C1z C    33.8088  -17.0220
            5   O7a O    33.5871  -15.5660
            6   C1y C    31.4456  -18.6189
            7   C1y C    30.1409  -16.5595
            8   O7a O    31.2402  -14.3540
            9   C1a C    35.0320  -17.7183
            10  C1a C    35.0320  -16.2966
            11  C1z C    30.1642  -17.9869
            12  C2x C    31.7436  -19.9996
            13  C1a C    28.7952  -15.9391
            14  C7a C    30.0182  -13.6403
            15  C1y C    28.9343  -18.5715
            16  O1a O    30.1525  -19.3967
            17  C2y C    30.8547  -21.0998
            18  C1y C    28.6262  -19.9703
            19  C2x C    27.9057  -17.8123
            20  C1x C    29.4329  -21.0941
            21  C1b C    31.4516  -22.3873
            22  C5x C    27.0625  -19.9591
            23  C2y C    26.7061  -18.5078
            24  O1a O    32.8673  -22.3814
            25  O5x O    26.2382  -20.9889
            26  C1a C    25.4543  -17.9869
            27  C7a C    33.5744  -14.2705
            28  O6a O    32.4444  -13.6338
            29  C1a C    34.6848  -13.6120
            30  C2b C    30.0226  -12.2290
            31  O6a O    28.7918  -14.3421
            32  C2b C    28.8008  -11.5193
            33  C2b C    27.5743  -12.2212
            34  C2b C    26.3525  -11.5115
            35  C1b C    25.1330  -12.2134
            36  C1b C    23.9111  -11.5039
            37  C1a C    22.6847  -12.2056
BOND        40
            1     6  12 1
            2     7  13 1 #Down
            3     8  14 1
            4    11  15 1
            5    11  16 1 #Down
            6    12  17 2
            7    15  18 1
            8    15  19 1
            9    17  20 1
            10   17  21 1
            11   18  22 1
            12   19  23 2
            13   21  24 1
            14   22  25 2
            15   23  26 1
            16    2   4 1
            17    7  11 1
            18   18  20 1
            19   22  23 1
            20    5  27 1
            21    1   2 1
            22   27  28 2
            23    1   3 1
            24   27  29 1
            25    1   4 1
            26   14  30 1
            27    1   5 1 #Down
            28   14  31 2
            29    2   6 1
            30   30  32 2
            31    3   7 1
            32   32  33 1
            33    3   8 1 #Up
            34   33  34 2
            35    4   9 1
            36   34  35 1
            37    4  10 1
            38   35  36 1
            39    6  11 1
            40   36  37 1

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