KEGG   COMPOUND: C09828
Entry
C09828                      Compound                               
Name
Pinocembrin 7-rhamnosylglucoside
Formula
C27H32O13
Exact mass
564.1843
Mol weight
564.5352
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1214 Flavanones
    C09828  Pinocembrin 7-rhamnosylglucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavanones
    C09828  Pinocembrin 7-rhamnosylglucoside
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavanones
    C09828  Pinocembrin 7-rhamnosylglucoside
Other DBs
CAS: 13241-31-1
PubChem: 12016
ChEBI: 8222
LIPIDMAPS: LMPK12140136
KNApSAcK: C00000993
3DMET: B03307
NIKKAJI: J2.771.215K
LinkDB
KCF data

ATOM        40
            1   C8y C    25.8187  -12.2738
            2   C8y C    25.8128  -13.6396
            3   O2x O    27.0093  -11.5910
            4   C8x C    24.6339  -11.5850
            5   C5x C    26.9976  -14.3283
            6   C8y C    24.6339  -14.3225
            7   C1y C    28.1942  -12.2797
            8   C8y C    23.4548  -12.2738
            9   C1x C    28.1884  -13.6512
            10  O5x O    26.9919  -15.6883
            11  C8x C    23.4548  -13.6396
            12  O1a O    24.6339  -15.6824
            13  O2a O    22.1591  -11.4451
            14  C1y C    20.7990  -12.2738
            15  C1y C    20.7990  -13.6338
            16  O2x O    19.6201  -11.5967
            17  O2a O    21.9548  -14.4101
            18  C1y C    19.6201  -14.3166
            19  C1y C    18.4410  -12.2738
            20  C1y C    21.9664  -16.8965
            21  C1y C    18.4410  -13.6338
            22  O1a O    19.6201  -15.6767
            23  C1b C    17.2621  -11.5910
            24  C1y C    23.1455  -17.5736
            25  O2x O    20.7816  -17.5736
            26  O1a O    17.2621  -14.3166
            27  O1a O    16.0830  -12.2680
            28  C1y C    23.1455  -18.9335
            29  O1a O    24.3187  -16.8965
            30  C1y C    20.7816  -18.9335
            31  C1y C    21.9664  -19.6222
            32  O1a O    24.3187  -19.6164
            33  C1a C    19.6027  -19.6222
            34  O1a O    21.9724  -20.9822
            35  C8y C    29.3790  -11.6027
            36  C8x C    30.5639  -12.2914
            37  C8x C    29.3790  -10.2369
            38  C8x C    31.7546  -11.6143
            39  C8x C    30.5698   -9.5481
            40  C8x C    31.7546  -10.2309
BOND        44
            1     3   7 1
            2     4   8 2
            3     5   9 1
            4     5  10 2
            5     6  11 2
            6     6  12 1
            7     8  13 1
            8    14  13 1 #Up
            9    14  15 1
            10   14  16 1
            11   15  17 1 #Down
            12   15  18 1
            13   16  19 1
            14   20  17 1 #Up
            15   18  21 1
            16   18  22 1 #Up
            17   19  23 1 #Up
            18   20  24 1
            19   20  25 1
            20   21  26 1 #Down
            21   23  27 1
            22   24  28 1
            23   24  29 1 #Down
            24   25  30 1
            25   28  31 1
            26   28  32 1 #Down
            27   30  33 1 #Down
            28   31  34 1 #Up
            29    7   9 1
            30    8  11 1
            31   19  21 1
            32   30  31 1
            33    7  35 1 #Down
            34    1   2 2
            35    1   3 1
            36    1   4 1
            37    2   5 1
            38    2   6 1
            39   35  36 2
            40   35  37 1
            41   36  38 1
            42   37  39 2
            43   38  40 2
            44   39  40 1

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