KEGG   COMPOUND: C20469
Entry
C20469                      Compound                               
Name
Cyanidin 3,7-di-O-beta-D-glucoside
Formula
C27H31O16
Exact mass
611.1612
Mol weight
611.5254
Structure
Reaction
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C20469  Cyanidin 3,7-di-O-beta-D-glucoside
Dietary phytochemicals [br08012.html]
 Flavonoids
  C20469
Other DBs
PubChem: 163312206
LIPIDMAPS: LMPK12010120
LinkDB
KCF data

ATOM        43
            1   C1y C     8.8900  -14.2800
            2   C1y C     8.8900  -15.6800
            3   C1y C    10.1024  -16.3800
            4   C1y C    11.3149  -15.6800
            5   C1y C    11.3149  -14.2800
            6   O2x O    10.1024  -13.5800
            7   O1a O    12.5460  -16.3910
            8   O1a O    10.1024  -17.7798
            9   O1a O     7.6776  -16.3800
            10  C1b C     7.6776  -13.5800
            11  O1a O     6.4821  -14.2704
            12  C8y C    18.6492  -14.0697
            13  C8y C    18.6433  -15.4704
            14  C8y C    19.8690  -13.3693
            15  O2x O    17.4412  -13.3576 #+
            16  O2a O    19.7463  -16.1064
            17  C8x C    17.4295  -16.1648
            18  C8x C    21.0828  -14.0755
            19  C8x C    19.8690  -11.9629
            20  C8y C    16.2214  -14.0580
            21  C1y C    21.0594  -16.8768
            22  C8y C    16.2155  -15.4587
            23  C8y C    22.3026  -13.3750
            24  C8x C    21.0887  -11.2626
            25  C8x C    15.0074  -13.3519
            26  O2x O    21.0594  -18.2715
            27  C1y C    22.2735  -16.1764
            28  C8y C    15.0074  -16.1590
            29  C8y C    22.3084  -11.9686
            30  O1a O    23.5807  -13.9355
            31  C8y C    13.7935  -14.0580
            32  C1y C    22.2735  -18.9718
            33  C1y C    23.4756  -16.8768
            34  O1a O    22.2735  -14.7817
            35  C8x C    13.7935  -15.4587
            36  O1a O    15.0074  -17.5537
            37  O1a O    23.5164  -11.2742
            38  O2a O    12.5855  -13.3635
            39  C1y C    23.4756  -18.2715
            40  C1b C    22.2735  -20.3668
            41  O1a O    24.6894  -16.1764
            42  O1a O    24.6894  -18.9661
            43  O1a O    21.0653  -21.0672
BOND        47
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1 #Down
            8     3   8 1 #Up
            9     2   9 1 #Down
            10    1  10 1 #Up
            11   10  11 1
            12   12  13 1
            13   12  14 1
            14   12  15 2
            15   13  16 1
            16   13  17 2
            17   14  18 2
            18   14  19 1
            19   15  20 1
            20   21  16 1 #Up
            21   17  22 1
            22   18  23 1
            23   19  24 2
            24   20  25 1
            25   21  26 1
            26   21  27 1
            27   22  28 1
            28   23  29 2
            29   23  30 1
            30   25  31 2
            31   26  32 1
            32   27  33 1
            33   27  34 1 #Down
            34   28  35 2
            35   28  36 1
            36   29  37 1
            37   31  38 1
            38   32  39 1
            39   32  40 1 #Up
            40   33  41 1 #Up
            41   39  42 1 #Down
            42   40  43 1
            43   20  22 2
            44   24  29 1
            45   31  35 1
            46   33  39 1
            47    5  38 1 #Up

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