KEGG   COMPOUND: C17749
Entry
C17749                      Compound                               
Name
Curcumin monoglucoside
Formula
C27H30O11
Exact mass
530.1788
Mol weight
530.5205
Structure
Reaction
Pathway
map00945  Stilbenoid, diarylheptanoid and gingerol biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.4.1.-
Other DBs
PubChem: 96024076
ChEBI: 81314
NIKKAJI: J1.964.531B
LinkDB
KCF data

ATOM        38
            1   C8y C    27.8600  -25.9700
            2   C8x C    26.6700  -25.2700
            3   C8x C    27.8600  -27.3700
            4   C2b C    29.0500  -25.2700
            5   C8y C    25.4100  -25.9700
            6   C8x C    26.6700  -28.0700
            7   C2b C    30.2400  -25.9700
            8   C8y C    25.4100  -27.3700
            9   O2a O    24.2200  -25.2700
            10  C5a C    31.5000  -25.2700
            11  O2a O    24.2200  -28.0700
            12  C1a C    23.0300  -25.9700
            13  C2b C    32.6900  -25.9700
            14  O5a O    31.5000  -23.8700
            15  C2c C    33.8800  -25.2700
            16  C2b C    35.1400  -25.9700
            17  O1a O    33.8800  -23.8700
            18  C2b C    36.3300  -25.2700
            19  C8y C    37.5200  -25.9700
            20  C8x C    38.7100  -25.2700
            21  C8x C    37.5200  -27.3700
            22  C8y C    39.9700  -25.9700
            23  C8x C    38.7100  -28.0700
            24  C8y C    39.9700  -27.3700
            25  O2a O    41.1600  -25.2700
            26  O1a O    41.1600  -28.0700
            27  C1a C    42.3500  -25.9700
            28  C1y C    24.2200  -29.4700
            29  O2x O    23.0300  -30.1700
            30  C1y C    23.0300  -31.5700
            31  C1y C    24.2200  -32.2700
            32  C1y C    25.4100  -31.5700
            33  C1y C    25.4100  -30.1700
            34  C1b C    21.8400  -32.2700
            35  O1a O    21.8400  -33.6700
            36  O1a O    24.2200  -33.6700
            37  O1a O    26.6000  -32.2700
            38  O1a O    26.6000  -29.4700
BOND        40
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 2
            7     5   8 1
            8     5   9 1
            9     7  10 1
            10    8  11 1
            11    9  12 1
            12   10  13 1
            13   10  14 2
            14   13  15 2
            15   15  16 1
            16   15  17 1
            17   16  18 2
            18   18  19 1
            19   19  20 1
            20   19  21 2
            21   20  22 2
            22   21  23 1
            23   22  24 1
            24   22  25 1
            25   24  26 1
            26   25  27 1
            27    6   8 2
            28   23  24 2
            29   28  11 1 #Up
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   31  32 1
            34   32  33 1
            35   28  33 1
            36   30  34 1 #Up
            37   34  35 1
            38   31  36 1 #Down
            39   32  37 1 #Up
            40   33  38 1 #Down

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