KEGG   COMPOUND: C20491
Entry
C20491                      Compound                               
Name
Delphinidin 3-O-beta-D-sambubioside
Formula
C26H29O16
Exact mass
597.1456
Mol weight
597.4989
Structure
Reaction
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
2.4.1.295       2.4.2.51
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C20491  Delphinidin 3-O-beta-D-sambubioside
Dietary phytochemicals [br08012.html]
 Flavonoids
  C20491
Other DBs
PubChem: 172232240
ChEBI: 74810
LIPIDMAPS: LMPK12010279
KCF data

ATOM        42
            1   C1y C    22.9560  -15.1189
            2   O2x O    22.9560  -16.4700
            3   C1x C    24.1263  -17.1457
            4   C1y C    25.2965  -16.4700
            5   C1y C    25.2965  -15.1189
            6   C1y C    24.1263  -14.4433
            7   O1a O    26.4848  -17.1562
            8   O1a O    26.4848  -14.4327
            9   O1a O    24.1263  -13.0922
            10  C8y C    17.1104  -14.2179
            11  C8y C    17.1048  -15.5742
            12  C8y C    18.2916  -13.5399
            13  O2x O    15.9407  -13.5285 #+
            14  O2a O    18.5252  -17.2809
            15  C8x C    15.9294  -16.2466
            16  C8x C    19.4668  -14.2235
            17  C8x C    18.2916  -12.1781
            18  C8y C    14.7597  -14.2067
            19  C1y C    19.8642  -18.5673
            20  C8y C    14.7540  -15.5630
            21  C8y C    20.6478  -13.5454
            22  C8y C    19.4725  -11.5001
            23  C8x C    13.5843  -13.5230
            24  O2x O    19.8642  -19.9177
            25  C1y C    21.0397  -17.8891
            26  C8y C    13.5843  -16.2410
            27  C8y C    20.6535  -12.1836
            28  C8y C    12.4089  -14.2067
            29  C1y C    21.0397  -20.5958
            30  C1y C    22.2037  -18.5673
            31  O2a O    21.1072  -16.4038
            32  C8x C    12.4089  -15.5630
            33  O1a O    13.5843  -17.5915
            34  O1a O    21.8231  -11.5112
            35  O1a O    11.2391  -13.5343
            36  C1y C    22.2037  -19.9177
            37  C1b C    21.0397  -21.9465
            38  O1a O    23.3789  -17.8891
            39  O1a O    23.3789  -20.5903
            40  O1a O    19.8699  -22.6246
            41  O1a O    19.4753  -10.0766
            42  O1a O    21.8746  -14.2586
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     5   8 1 #Up
            9     6   9 1 #Down
            10   10  11 1
            11   10  12 1
            12   10  13 2
            13   11  14 1
            14   11  15 2
            15   12  16 2
            16   12  17 1
            17   13  18 1
            18   19  14 1 #Up
            19   15  20 1
            20   16  21 1
            21   17  22 2
            22   18  23 1
            23   19  24 1
            24   19  25 1
            25   20  26 1
            26   21  27 2
            27   23  28 2
            28   24  29 1
            29   25  30 1
            30   25  31 1 #Down
            31   26  32 2
            32   26  33 1
            33   27  34 1
            34   28  35 1
            35   29  36 1
            36   29  37 1 #Up
            37   30  38 1 #Up
            38   36  39 1 #Down
            39   37  40 1
            40   18  20 2
            41   22  27 1
            42   28  32 1
            43   30  36 1
            44    1  31 1 #Up
            45   22  41 1
            46   21  42 1

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