KEGG   COMPOUND: C20489
Entry
C20489                      Compound                               
Name
Pelargonidin 3-O-beta-D-sambubioside
Formula
C26H29O14
Exact mass
565.1557
Mol weight
565.5001
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
    C20489  Pelargonidin 3-O-beta-D-sambubioside
Dietary phytochemicals [br08012.html]
 Flavonoids
  C20489
Other DBs
PubChem: 172232238
ChEBI: 74809
LIPIDMAPS: LMPK12010017
LinkDB
KCF data

ATOM        40
            1   C1y C    22.5194  -14.7336
            2   O2x O    22.5194  -16.0879
            3   C1x C    23.6924  -16.7652
            4   C1y C    24.8654  -16.0879
            5   C1y C    24.8654  -14.7336
            6   C1y C    23.6924  -14.0563
            7   O1a O    26.0565  -16.7758
            8   O1a O    26.0565  -14.0457
            9   O1a O    23.6924  -12.7021
            10  C8y C    17.0809  -14.1112
            11  C8y C    17.0752  -15.4707
            12  C8y C    18.2649  -13.4315
            13  O2x O    15.9084  -13.4201 #+
            14  O2a O    18.0780  -16.9007
            15  C8x C    15.8971  -16.1446
            16  C8x C    19.4429  -14.1168
            17  C8x C    18.2649  -12.0665
            18  C8y C    14.7246  -14.0999
            19  C1y C    19.4202  -18.1902
            20  C8y C    14.7189  -15.4594
            21  C8x C    20.6267  -13.4370
            22  C8x C    19.4486  -11.3868
            23  C8x C    13.5464  -13.4146
            24  O2x O    19.4202  -19.5438
            25  C1y C    20.5986  -17.5103
            26  C8y C    13.5464  -16.1390
            27  C8y C    20.6324  -12.0720
            28  C8y C    12.3682  -14.0999
            29  C1y C    20.5986  -20.2235
            30  C1y C    21.7653  -18.1902
            31  O2a O    20.6662  -16.0216
            32  C8x C    12.3682  -15.4594
            33  O1a O    13.5464  -17.4927
            34  O1a O    21.8048  -11.3980
            35  O1a O    11.1957  -13.4259
            36  C1y C    21.7653  -19.5438
            37  C1b C    20.5986  -21.5774
            38  O1a O    22.9433  -17.5103
            39  O1a O    22.9433  -20.2180
            40  O1a O    19.4259  -22.2572
BOND        44
            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

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