KEGG   COMPOUND: C16288
Entry
C16288                      Compound                               
Name
Pelargonidin 3-O-3'',6''-O-dimalonylglucoside
Formula
C27H25O16
Exact mass
605.1143
Mol weight
605.4778
Structure
Reaction
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
2.3.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C16288  Pelargonidin 3-O-3'',6''-O-dimalonylglucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C16288  Pelargonidin 3-O-3'',6''-O-dimalonylglucoside
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated pelargonidin
    C16288  Pelargonidin 3-O-3'',6''-O-dimalonylglucoside
Other DBs
PubChem: 47205596
ChEBI: 80424
NIKKAJI: J2.799.375C
LinkDB
KCF data

ATOM        43
            1   C8y C    25.2700  -20.2300
            2   C8x C    25.2700  -21.6300
            3   C8y C    26.5300  -22.3300
            4   C8y C    27.7200  -21.6300
            5   C8y C    27.7200  -20.2300
            6   C8x C    26.5300  -19.5300
            7   C8x C    28.9100  -22.3300
            8   C8y C    30.1700  -21.6300
            9   C8y C    30.1700  -20.2300
            10  O2x O    28.9100  -19.5300 #+
            11  C8y C    31.3600  -19.5300
            12  C8x C    32.5500  -20.1600
            13  C8x C    33.7400  -19.4600
            14  C8y C    33.7400  -18.0600
            15  C8x C    32.5500  -17.4300
            16  C8x C    31.3600  -18.1300
            17  O1a O    26.5300  -23.7300
            18  O1a O    24.0800  -19.5300
            19  O2a O    31.3600  -22.3300
            20  O1a O    35.0000  -17.3600
            21  C1y C    32.5724  -23.0300
            22  C1y C    32.5724  -24.4298
            23  C1y C    33.7848  -25.1298
            24  C1y C    34.9973  -24.4299
            25  C1y C    34.9973  -23.0300
            26  O2x O    33.7848  -22.3300
            27  C1b C    36.2118  -22.3289
            28  O7a O    33.7848  -26.5298
            29  O1a O    31.3432  -25.1397
            30  O1a O    36.2118  -25.1311
            31  O7a O    37.4082  -23.0198
            32  C7a C    38.5924  -22.3300
            33  C1b C    39.8049  -23.0300
            34  C6a C    41.0173  -22.3300
            35  O6a O    42.2297  -23.0300
            36  O6a O    38.5897  -20.9301
            37  O6a O    41.0173  -20.9300
            38  C7a C    35.0161  -27.2408
            39  O6a O    36.2211  -26.5452
            40  C1b C    35.0159  -28.6299
            41  C6a C    36.2163  -29.3232
            42  O6a O    37.4061  -28.6364
            43  O6a O    36.2163  -30.7298
BOND        46
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    9  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19    3  17 1
            20    1  18 1
            21    8  19 1
            22   14  20 1
            23   21  19 1 #Down
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   21  26 1
            30   25  27 1 #Down
            31   23  28 1 #Down
            32   22  29 1 #Up
            33   24  30 1 #Up
            34   27  31 1
            35   31  32 1
            36   32  33 1
            37   33  34 1
            38   34  35 1
            39   32  36 2
            40   34  37 2
            41   28  38 1
            42   38  39 2
            43   38  40 1
            44   40  41 1
            45   41  42 2
            46   41  43 1

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