KEGG   COMPOUND: C15579
Entry
C15579                      Compound                               
Name
Flavanone 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucoside]
Formula
C27H32O12
Exact mass
548.1894
Mol weight
548.5358
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Brite
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavanones
    C15579  Flavanone 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucoside]
Other DBs
PubChem: 17396571
ChEBI: 79985
NIKKAJI: J2.795.022A
LinkDB
KCF data

ATOM        39
            1   C1y C    25.2700  -23.5200
            2   C1y C    25.2700  -24.9200
            3   O2x O    26.5300  -22.8200
            4   C1y C    26.5300  -25.6200
            5   O1a O    24.0800  -25.6200
            6   C1y C    27.7200  -23.5200
            7   C1y C    27.7200  -24.9200
            8   O1a O    26.5300  -27.0200
            9   C1a C    28.9100  -22.8200
            10  O1a O    28.9100  -25.5500
            11  C8y C    27.7200  -19.3900
            12  C8y C    27.7200  -17.9200
            13  O2x O    28.9100  -20.0900
            14  C8x C    26.4600  -20.0900
            15  C5x C    28.9100  -17.2200
            16  C8x C    26.4600  -17.2200
            17  C1y C    30.1700  -19.3900
            18  C8y C    25.2700  -19.3900
            19  C1x C    30.1700  -17.9200
            20  O5x O    28.9100  -15.8200
            21  C8x C    25.2700  -17.9200
            22  C8y C    31.3600  -20.0900
            23  O2a O    24.0800  -20.0200
            24  C8x C    31.3600  -21.4900
            25  C8x C    32.5500  -19.3900
            26  C1y C    22.8200  -20.7200
            27  C8x C    32.4800  -22.1900
            28  C8x C    33.7400  -20.0900
            29  O2x O    21.6300  -20.0200
            30  C1y C    22.8200  -22.1200
            31  C8x C    33.7400  -21.4900
            32  C1y C    20.4400  -20.7200
            33  C1y C    21.6300  -22.8200
            34  C1y C    20.4400  -22.1200
            35  C1b C    19.2500  -20.0200
            36  O1a O    21.6300  -24.2200
            37  O1a O    19.2500  -22.8200
            38  O1a O    18.1300  -20.9300
            39  O2a O    24.0353  -22.8151
BOND        43
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1 #Up
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Up
            8     6   9 1 #Up
            9     7  10 1 #Down
            10    6   7 1
            11   11  12 2
            12   11  13 1
            13   11  14 1
            14   12  15 1
            15   12  16 1
            16   13  17 1
            17   14  18 2
            18   15  19 1
            19   15  20 2
            20   16  21 2
            21   17  22 1
            22   18  23 1
            23   22  24 1
            24   22  25 2
            25   26  23 1 #Up
            26   24  27 2
            27   25  28 1
            28   26  29 1
            29   26  30 1
            30   27  31 1
            31   29  32 1
            32   30  33 1
            33   32  34 1
            34   32  35 1 #Up
            35   33  36 1 #Up
            36   34  37 1 #Down
            37   35  38 1
            38   17  19 1
            39   18  21 1
            40   28  31 2
            41   33  34 1
            42   30  39 1 #Down
            43    1  39 1 #Down

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