KEGG   COMPOUND: C20495
Entry
C20495                      Compound                               
Name
Pelargonidin 3,7-di-O-beta-D-glucoside
Formula
C27H31O15
Exact mass
595.1663
Mol weight
595.526
Structure
Reaction
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C20495  Pelargonidin 3,7-di-O-beta-D-glucoside
Dietary phytochemicals [br08012.html]
 Flavonoids
  C20495
Other DBs
PubChem: 172232244
LIPIDMAPS: LMPK12010070
LinkDB
KCF data

ATOM        42
            1   C1y C    11.9472  -14.3134
            2   C1y C    11.9472  -15.7098
            3   C1y C    13.1565  -16.4081
            4   C1y C    14.3659  -15.7098
            5   C1y C    14.3659  -14.3134
            6   O2x O    13.1565  -13.6152
            7   O1a O    15.5939  -16.4190
            8   O1a O    13.1565  -17.8043
            9   O1a O    10.7379  -16.4081
            10  C1b C    10.7379  -13.6152
            11  O1a O     9.5455  -14.3039
            12  C8y C    21.6814  -14.1037
            13  C8y C    21.6756  -15.5008
            14  C8y C    22.8981  -13.4051
            15  O2x O    20.4765  -13.3934 #+
            16  O2a O    22.7757  -16.1352
            17  C8x C    20.4649  -16.1934
            18  C8x C    24.1088  -14.1095
            19  C8x C    22.8981  -12.0023
            20  C8y C    19.2599  -14.0920
            21  C1y C    24.0855  -16.9036
            22  C8y C    19.2540  -15.4891
            23  C8x C    25.3255  -13.4107
            24  C8x C    24.1147  -11.3038
            25  C8x C    18.0490  -13.3877
            26  O2x O    24.0855  -18.2947
            27  C1y C    25.2965  -16.2050
            28  C8y C    18.0490  -16.1876
            29  C8y C    25.3313  -12.0079
            30  C8y C    16.8382  -14.0920
            31  C1y C    25.2965  -18.9932
            32  C1y C    26.4955  -16.9036
            33  O1a O    25.2965  -14.8138
            34  C8x C    16.8382  -15.4891
            35  O1a O    18.0490  -17.5787
            36  O1a O    26.5362  -11.3153
            37  O2a O    15.6333  -13.3993
            38  C1y C    26.4955  -18.2947
            39  C1b C    25.2965  -20.3846
            40  O1a O    27.7062  -16.2050
            41  O1a O    27.7062  -18.9875
            42  O1a O    24.0914  -21.0832
BOND        46
            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   25  30 2
            30   26  31 1
            31   27  32 1
            32   27  33 1 #Down
            33   28  34 2
            34   28  35 1
            35   29  36 1
            36   30  37 1
            37   31  38 1
            38   31  39 1 #Up
            39   32  40 1 #Up
            40   38  41 1 #Down
            41   39  42 1
            42   20  22 2
            43   24  29 1
            44   30  34 1
            45   32  38 1
            46    5  37 1 #Up

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