KEGG   COMPOUND: C16368
Entry
C16368                      Compound                               
Name
Pelargonidin 3-(6-p-coumaroyl)glucoside
Formula
C30H27O12
Exact mass
579.1503
Mol weight
579.5282
Structure
Reaction
Pathway
map00942  Anthocyanin biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C16368  Pelargonidin 3-(6-p-coumaroyl)glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Anthocyanidins and anthocyanins
    C16368  Pelargonidin 3-(6-p-coumaroyl)glucoside
Glycosides [BR:br08021]
 O-glycosides
  Anthocyanin glycosides
   Glycosylated pelargonidin
    C16368  Pelargonidin 3-(6-p-coumaroyl)glucoside
Other DBs
PubChem: 47205676
ChEBI: 80475
LIPIDMAPS: LMPK12010031
KNApSAcK: C00006756
NIKKAJI: J2.802.459B
LinkDB
KCF data

ATOM        42
            1   C8y C     9.9400  -16.5200
            2   C8y C     9.9400  -15.1200
            3   C8x C     8.7500  -14.4200
            4   C8y C     7.4900  -15.1200
            5   C8x C     7.4900  -16.5200
            6   C8y C     8.7500  -17.2200
            7   C8x C    11.0600  -17.2200
            8   C8y C    12.3200  -16.5200
            9   C8y C    12.3200  -15.1200
            10  O2x O    11.0600  -14.4200 #+
            11  O1a O     8.7500  -18.6200
            12  O1a O     6.3000  -14.4200
            13  C8y C    13.5100  -14.4200
            14  C8x C    14.7000  -15.1200
            15  C8x C    16.0300  -14.4200
            16  C8y C    16.0300  -13.0200
            17  C8x C    14.7700  -12.3200
            18  C8x C    13.5100  -13.0200
            19  O1a O    17.2200  -12.3200
            20  O2a O    13.5100  -17.2200
            21  C1y C    14.7000  -17.9200
            22  C1y C    14.7000  -19.3900
            23  C1y C    15.8900  -20.0900
            24  C1y C    17.1500  -19.3900
            25  C1y C    17.1500  -17.9200
            26  O2x O    15.8900  -17.2200
            27  C1b C    18.3400  -17.2200
            28  O1a O    15.8900  -21.4900
            29  O1a O    13.4400  -20.0900
            30  O1a O    18.3400  -20.0900
            31  O7a O    19.5300  -17.9200
            32  C7a C    20.7200  -17.2900
            33  C2b C    21.9100  -17.9900
            34  C2b C    23.1700  -17.2900
            35  C8y C    24.3600  -17.9900
            36  O6a O    20.7200  -15.8900
            37  C8x C    24.3600  -19.3900
            38  C8x C    25.5500  -20.0900
            39  C8y C    26.7400  -19.3900
            40  C8x C    26.7400  -17.9900
            41  C8x C    25.5500  -17.2900
            42  O1a O    28.0000  -20.0900
BOND        46
            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    6  11 1
            13    4  12 1
            14    9  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   13  18 1
            21   16  19 1
            22    8  20 1
            23   21  20 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 2
            38   34  35 1
            39   32  36 2
            40   35  37 2
            41   37  38 1
            42   38  39 2
            43   39  40 1
            44   40  41 2
            45   35  41 1
            46   39  42 1

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