KEGG   COMPOUND: C09808Help
Entry
C09808                      Compound                               

Name
Phellamurin;
8-Prenyldihydrokaempferol 7-glucoside
Formula
C26H30O11
Exact mass
518.1788
Mol weight
518.5098
Structure
Mol fileKCF fileDB search
Brite
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Dihyroflavonols
    C09808  Phellamurin
BRITE hierarchy
Other DBs
CAS: 52589-11-4
PubChem: 11996
ChEBI: 8048
ChEMBL: CHEMBL516116
KNApSAcK: C00000989
3DMET: B03304
NIKKAJI: J53.046H
LinkDB All DBs
KCF data Show

ATOM        37
            1   C8y C    28.9913  -29.0603
            2   C8y C    27.7919  -28.3582
            3   C8y C    28.9854  -30.4528
            4   O2x O    30.2024  -28.3640
            5   C8y C    26.5865  -29.0603
            6   C1b C    27.7977  -26.9657
            7   C5x C    30.1907  -31.1490
            8   C8y C    27.7919  -31.1432
            9   C1y C    31.4019  -29.0720
            10  O2a O    25.3754  -28.3523
            11  C8x C    26.5865  -30.4528
            12  C2b C    29.0030  -26.2753
            13  C1y C    31.3959  -30.4645
            14  O5x O    30.1848  -32.5415
            15  O1a O    27.7977  -32.5357
            16  C1y C    23.8543  -29.0895
            17  C2c C    29.0030  -24.8828
            18  O1a O    32.6013  -31.1607
            19  O2x O    22.6549  -28.3874
            20  C1y C    23.8543  -30.4820
            21  C1a C    30.2082  -24.1866
            22  C1a C    27.7977  -24.1807
            23  C1y C    21.4380  -29.0895
            24  C1y C    22.6549  -31.1724
            25  O1a O    25.0595  -31.1724
            26  C1y C    21.4380  -30.4820
            27  C1b C    20.2326  -28.3874
            28  O1a O    22.6549  -32.5649
            29  O1a O    20.2326  -31.1724
            30  O1a O    19.0274  -29.0895
            31  C8y C    32.6189  -28.3806
            32  C8x C    33.8182  -29.0837
            33  C8x C    32.6130  -26.9891
            34  C8x C    35.0293  -28.3874
            35  C8x C    33.8299  -26.2987
            36  C8y C    34.9651  -26.9949
            37  O1a O    36.2404  -26.3104
BOND        40
            1     3   8 1
            2     4   9 1
            3     5  10 1
            4     5  11 1
            5     6  12 1
            6     7  13 1
            7     7  14 2
            8     8  15 1
            9    16  10 1 #Up
            10   12  17 2
            11   13  18 1 #Up
            12   16  19 1
            13   16  20 1
            14   17  21 1
            15   17  22 1
            16   19  23 1
            17   20  24 1
            18   20  25 1 #Down
            19   23  26 1
            20   23  27 1 #Up
            21   24  28 1 #Up
            22   26  29 1 #Down
            23   27  30 1
            24    8  11 2
            25    9  13 1
            26   24  26 1
            27    9  31 1 #Down
            28    1   2 1
            29    1   3 2
            30    1   4 1
            31    2   5 2
            32    2   6 1
            33    3   7 1
            34   31  32 2
            35   31  33 1
            36   32  34 1
            37   33  35 2
            38   34  36 2
            39   36  37 1
            40   35  36 1

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