KEGG   COMPOUND: C16301
Entry
C16301                      Compound                               
Name
Delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside
Formula
C24H23O15
Exact mass
551.1037
Mol weight
551.4304
Structure
Reaction
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
2.3.1.171       2.3.1.-         2.4.1.238       2.4.1.249
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C16301  Delphinidin 3-O-(6-O-malonyl-beta-D-glucoside)
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C16301  Delphinidin 3-O-(6''-O-malonyl-beta-D-glucoside)
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated delphinidin
    C16301  Delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside
Dietary phytochemicals [br08012.html]
 Flavonoids
  C16301
Other DBs
PubChem: 47205609
ChEBI: 55334
LIPIDMAPS: LMPK12010292
KNApSAcK: C00006877
NIKKAJI: J727.275H
LinkDB
KCF data

ATOM        39
            1   C8y C    25.9000  -40.8100
            2   C8y C    25.9000  -39.4100
            3   C8x C    24.6876  -38.7100
            4   C8y C    23.4751  -39.4100
            5   C8x C    23.4751  -40.8100
            6   C8y C    24.6876  -41.5100
            7   C8x C    27.1124  -41.5100
            8   C8y C    28.3249  -40.8100
            9   C8y C    28.3249  -39.4100
            10  O2x O    27.1124  -38.7100 #+
            11  O2a O    29.5560  -41.5210
            12  C8y C    29.5560  -38.6990
            13  C8x C    30.7612  -39.3947
            14  C8y C    31.9735  -38.6946
            15  C8y C    31.9735  -37.2946
            16  C8y C    30.7683  -36.5989
            17  C8x C    29.5559  -37.2990
            18  O1a O    30.7685  -35.2104
            19  O1a O    33.1914  -36.5912
            20  O1a O    33.2051  -39.4054
            21  O1a O    24.6876  -42.9098
            22  O1a O    22.2440  -38.6990
            23  C1y C    30.7684  -42.2210
            24  C1y C    30.7687  -43.6096
            25  C1y C    31.9813  -44.3094
            26  C1y C    33.1936  -43.6092
            27  C1y C    33.1933  -42.2206
            28  O2x O    31.9807  -41.5208
            29  C1b C    34.4001  -41.5235
            30  O1a O    31.9815  -45.7100
            31  O1a O    29.5799  -44.2966
            32  O1a O    34.3962  -44.3034
            33  O7a O    35.5843  -42.2068
            34  C7a C    36.7724  -41.5100
            35  C1b C    37.9849  -42.2100
            36  C6a C    39.1973  -41.5100
            37  O6a O    40.4097  -42.2100
            38  O6a O    36.7677  -40.1101
            39  O6a O    39.1973  -40.1100
BOND        42
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    2  10 1
            12    8  11 1
            13    9  12 1
            14   12  13 2
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   12  17 1
            20   16  18 1
            21   15  19 1
            22   14  20 1
            23    6  21 1
            24    4  22 1
            25   23  11 1 #Down
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   23  28 1
            32   27  29 1 #Down
            33   25  30 1 #Down
            34   24  31 1 #Up
            35   26  32 1 #Up
            36   29  33 1
            37   33  34 1
            38   34  35 1
            39   35  36 1
            40   36  37 1
            41   34  38 2
            42   36  39 2

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