KEGG   COMPOUND: C09086
Entry
C09086                      Compound                               
Name
Diterpenoid EF-D;
12-Deoxy-phorbol-13-alpha-methylbutyrate-20-acetate
Formula
C27H38O7
Exact mass
474.2618
Mol weight
474.5864
Structure
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010433 Tigliane and ingenane diterpenoids
     C09086  Diterpenoid EF-D
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Tiglianes
    C09086  Diterpenoid EF-D
Other DBs
CAS: 25090-73-7
PubChem: 11278
ChEBI: 4660
KNApSAcK: C00003422
3DMET: B05315
NIKKAJI: J148.879A
LinkDB
KCF data

ATOM        34
            1   C1z C    30.1135  -15.9192
            2   C1y C    30.1193  -17.3318
            3   C1z C    31.3451  -16.6080
            4   C1x C    28.8878  -15.2130
            5   O7a O    31.0999  -14.9153
            6   C1y C    28.8993  -18.0322
            7   C1a C    32.5534  -17.3144
            8   C1a C    32.5534  -15.9018
            9   C1y C    27.6679  -15.9309
            10  C7a C    31.0941  -13.5086
            11  C1z C    27.6736  -17.3435
            12  C2x C    29.1153  -19.4214
            13  C1a C    26.4479  -15.2247
            14  C1c C    32.3024  -12.8082
            15  O6a O    29.8742  -12.8199
            16  C1y C    26.4596  -17.8746
            17  O1a O    27.6620  -18.7327
            18  C2y C    28.1581  -20.4488
            19  C1b C    33.5223  -13.4969
            20  C1a C    32.2907  -11.4015
            21  C1z C    25.9692  -19.1180
            22  C2x C    25.3622  -17.0049
            23  C1x C    26.7572  -20.3553
            24  C1b C    29.3606  -21.1316
            25  C1a C    34.8648  -13.1234
            26  C5x C    24.5684  -19.1179
            27  O1a O    25.5957  -20.5422
            28  C2y C    24.2007  -17.7754
            29  O7a O    30.5689  -20.4312
            30  O5x O    23.6929  -20.2211
            31  C1a C    22.8873  -17.2851
            32  C7a C    31.7712  -21.1258
            33  O6a O    31.7771  -22.5208
            34  C1a C    32.9795  -20.4254
BOND        37
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Down
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    6  12 1
            12    9  13 1 #Down
            13   10  14 1
            14   10  15 2
            15   11  16 1
            16   11  17 1 #Down
            17   12  18 2
            18   14  19 1
            19   14  20 1
            20   16  21 1
            21   16  22 1
            22   18  23 1
            23   18  24 1
            24   19  25 1
            25   21  26 1
            26   21  27 1 #Up
            27   22  28 2
            28   24  29 1
            29   26  30 2
            30   28  31 1
            31   29  32 1
            32   32  33 2
            33   32  34 1
            34    2   3 1
            35    9  11 1
            36   21  23 1
            37   26  28 1

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