KEGG   COMPOUND: C09794Help
Entry
C09794                      Compound                               

Name
Oleuropein
Formula
C25H32O13
Exact mass
540.1843
Mol weight
540.5138
Structure
Mol fileKCF fileDB search
Reaction
Enzyme
Brite
Major components of natural products [BR:br08323]
 Medicinal herbs
  Olive
   C09794  Oleuropein
BRITE hierarchy
Other DBs
CAS: 32619-42-4
PubChem: 11982
ChEBI: 7747
KNApSAcK: C00003093
3DMET: B03291
NIKKAJI: J17.724E
KCF data Show

ATOM        38
            1   O2a O    15.5851  -17.2013
            2   C1y C    14.3820  -18.1213
            3   O2x O    13.1789  -17.4136
            4   C1y C    14.3820  -19.4659
            5   C1y C    11.9759  -18.1213
            6   C1y C    13.1789  -20.1736
            7   O1a O    15.5851  -20.1736
            8   C1y C    11.9759  -19.4659
            9   C1b C    10.7728  -17.4136
            10  O1a O    13.1789  -21.5890
            11  O1a O    10.7728  -20.1736
            12  O1a O     9.5697  -18.0506
            13  C1y C    16.7881  -13.5922
            14  C2y C    16.7881  -15.0075
            15  C2y C    15.5851  -12.9552
            16  C1b C    17.9912  -12.9552
            17  C1y C    15.5851  -15.7152
            18  C2b C    17.9912  -15.7152
            19  C2x C    14.3820  -13.6629
            20  C7a C    15.5851  -11.5399
            21  C7a C    19.2650  -13.6629
            22  O2x O    14.3820  -15.0075
            23  O7a O    14.3112  -10.8322
            24  O6a O    16.7881  -10.8322
            25  O7a O    20.3973  -12.9552
            26  C1a C    13.1082  -11.5399
            27  C1b C    21.6004  -13.5922
            28  C1b C    22.8034  -12.8845
            29  C8y C    24.0065  -13.5922
            30  C8x C    25.2096  -12.8845
            31  C8x C    24.0065  -15.0075
            32  C8y C    26.4834  -13.5922
            33  C8x C    25.2096  -15.7152
            34  C8y C    26.4834  -15.0075
            35  O1a O    27.6865  -12.8845
            36  O1a O    27.6865  -15.7152
            37  C1a C    17.9912  -17.1306
            38  O6a O    19.2306  -15.0070
BOND        40
            1     2   1 1 #Up
            2     2   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     4   7 1 #Down
            7     5   8 1
            8     5   9 1 #Up
            9     6  10 1 #Up
            10    8  11 1 #Down
            11    6   8 1
            12    9  12 1
            13   13  14 1
            14   13  15 1
            15   13  16 1 #Up
            16   14  17 1
            17   14  18 2
            18   15  19 2
            19   15  20 1
            20   16  21 1
            21   17  22 1
            22   20  23 1
            23   20  24 2
            24   21  25 1
            25   23  26 1
            26   25  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 2
            30   29  31 1
            31   30  32 1
            32   31  33 2
            33   32  34 2
            34   32  35 1
            35   34  36 1
            36   19  22 1
            37   33  34 1
            38   17   1 1 #Down
            39   18  37 1
            40   21  38 2

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