KEGG   COMPOUND: C10195
Entry
C10195                      Compound                               
Name
Vicenin-2;
Apigenin-6,8-di-C-glycoside;
5,7,4'-Trihydroxyflavone-6,8-di-C-glucoside
Formula
C27H30O15
Exact mass
594.1585
Mol weight
594.5181
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10195  Vicenin-2
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C10195  Vicenin-2
Glycosides [BR:br08021]
 C-glycosides
  C10195  Vicenin-2
Dietary phytochemicals [br08012.html]
 Flavonoids
  C10195
Other DBs
CAS: 23666-13-9
PubChem: 12381
ChEBI: 69814
LIPIDMAPS: LMPK12110218
KNApSAcK: C00006229
3DMET: B03626
NIKKAJI: J16.882C
LinkDB
KCF data

ATOM        42
            1   C1y C    25.8792  -24.5271
            2   C1y C    25.8792  -25.9270
            3   C1y C    27.0955  -26.6305
            4   O2x O    28.3048  -25.9270
            5   C1y C    28.3048  -24.5271
            6   C1y C    27.0955  -23.8306
            7   C8y C    27.0972  -28.0306
            8   O1a O    24.6662  -26.6312
            9   O1a O    24.6662  -23.8299
            10  O1a O    27.0972  -22.4305
            11  C1b C    29.5186  -23.8314
            12  O1a O    29.5196  -22.4314
            13  C8y C    28.3066  -28.7282
            14  C8y C    28.3009  -30.1268
            15  O2x O    29.5248  -28.0353
            16  C8y C    25.8822  -28.7282
            17  C8y C    27.1002  -30.8265
            18  C8y C    29.5132  -30.8324
            19  C8y C    30.7241  -28.7397
            20  C8y C    25.8765  -30.1268
            21  O1a O    24.6642  -28.0296
            22  O1a O    27.1002  -32.2309
            23  C8x C    30.7184  -30.1384
            24  O5x O    29.5073  -32.2309
            25  C8y C    31.9420  -28.0470
            26  C1y C    24.6583  -30.8265
            27  C8x C    33.1486  -28.7514
            28  C8x C    31.9420  -26.6484
            29  O2x O    23.4519  -30.1268
            30  C1y C    24.6583  -32.2309
            31  C8x C    34.3666  -28.0586
            32  C8x C    33.1602  -25.9486
            33  C1y C    22.2397  -30.8265
            34  C1y C    23.4519  -32.9238
            35  O1a O    25.8765  -32.9238
            36  C8y C    34.3725  -26.6601
            37  C1y C    22.2397  -32.2309
            38  C1b C    21.0217  -30.1268
            39  O1a O    23.4519  -34.3283
            40  O1a O    35.5904  -25.9602
            41  O1a O    21.0217  -32.9238
            42  O1a O    19.8165  -30.8265
BOND        46
            1     2   8 1 #Down
            2     2   3 1
            3     1   9 1 #Up
            4     3   4 1
            5     6  10 1 #Down
            6     4   5 1
            7     5  11 1 #Up
            8     5   6 1
            9    11  12 1
            10    6   1 1
            11    3   7 1 #Up
            12    1   2 1
            13    7  16 2
            14   14  17 1
            15   14  18 1
            16   15  19 1
            17   16  20 1
            18   16  21 1
            19   17  22 1
            20   18  23 1
            21   18  24 2
            22   19  25 1
            23   26  20 1 #Up
            24   25  27 2
            25   25  28 1
            26   26  29 1
            27   26  30 1
            28   27  31 1
            29   28  32 2
            30   29  33 1
            31   30  34 1
            32   30  35 1 #Down
            33   31  36 2
            34   33  37 1
            35   33  38 1 #Up
            36   34  39 1 #Up
            37   36  40 1
            38   37  41 1 #Down
            39   38  42 1
            40   17  20 2
            41   19  23 2
            42   32  36 1
            43   34  37 1
            44   13   7 1
            45   13  14 2
            46   13  15 1

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