KEGG   COMPOUND: C17555
Entry
C17555                      Compound                               
Name
Icariin
Formula
C33H40O15
Exact mass
676.2367
Mol weight
676.6617
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C17555  Icariin
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C17555  Icariin
Other DBs
CAS: 489-32-7
PubChem: 96023900
ChEBI: 78420
LIPIDMAPS: LMPK12112009
KNApSAcK: C00005824
NIKKAJI: J15.942E
KCF data

ATOM        48
            1   C8y C    18.9000  -18.9700
            2   C8x C    18.9000  -20.3700
            3   C8y C    20.1124  -21.0700
            4   C8y C    21.3249  -20.3700
            5   C8y C    21.3249  -18.9700
            6   C8y C    20.1124  -18.2700
            7   C8y C    22.5373  -21.0700
            8   C8y C    23.7497  -20.3700
            9   C8y C    23.7497  -18.9700
            10  O2x O    22.5373  -18.2700
            11  O5x O    22.5373  -22.4700
            12  O1a O    20.1124  -22.4698
            13  O2a O    17.6876  -18.2700
            14  C1b C    20.1124  -16.8702
            15  C2b C    18.8832  -16.1603
            16  C1y C    16.4921  -18.9604
            17  O2x O    15.3047  -18.2749
            18  C1y C    14.0923  -18.9750
            19  C1y C    14.0924  -20.3750
            20  C1y C    15.2797  -21.0604
            21  C1y C    16.4921  -20.3604
            22  C1b C    12.8610  -18.2640
            23  O1a O    15.2799  -22.4699
            24  O1a O    12.8655  -21.0836
            25  O1a O    17.7296  -21.0749
            26  O1a O    11.6603  -18.9573
            27  C2c C    18.8834  -14.7701
            28  C1a C    20.1084  -14.0631
            29  C1a C    17.6835  -14.0770
            30  C8y C    24.9473  -18.2785
            31  C8x C    26.1356  -18.9645
            32  C8x C    27.3480  -18.2645
            33  C8y C    27.3480  -16.8645
            34  C8x C    26.1597  -16.1785
            35  C8x C    24.9473  -16.8785
            36  O2a O    28.5744  -16.1563
            37  C1a C    28.5742  -14.7701
            38  O2a O    24.9473  -21.0615
            39  C1y C    26.1597  -21.7615
            40  C1y C    26.1596  -23.1699
            41  C1y C    27.3720  -23.8700
            42  C1y C    28.5845  -23.1701
            43  C1y C    28.5846  -21.7618
            44  O2x O    27.3722  -21.0617
            45  O1a O    24.9624  -23.8610
            46  O1a O    27.3718  -25.2700
            47  C1a C    29.7750  -21.0745
            48  O1a O    29.7783  -23.8597
BOND        52
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    7  11 2
            13    3  12 1
            14    1  13 1
            15    6  14 1
            16   14  15 1
            17   16  13 1 #Up
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   16  21 1
            24   18  22 1 #Up
            25   20  23 1 #Up
            26   19  24 1 #Down
            27   21  25 1 #Down
            28   22  26 1
            29   15  27 2
            30   27  28 1
            31   27  29 1
            32    9  30 1
            33   30  31 2
            34   31  32 1
            35   32  33 2
            36   33  34 1
            37   34  35 2
            38   30  35 1
            39   33  36 1
            40   36  37 1
            41    8  38 1
            42   39  38 1 #Down
            43   39  40 1
            44   40  41 1
            45   41  42 1
            46   42  43 1
            47   43  44 1
            48   39  44 1
            49   40  45 1 #Up
            50   41  46 1 #Up
            51   43  47 1 #Up
            52   42  48 1 #Down

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