KEGG   COMPOUND: C16191
Entry
C16191                      Compound                               
Name
Malonyldaidzin
Formula
C24H22O12
Exact mass
502.1111
Mol weight
502.4243
Structure
Reaction
Pathway
map00943  Isoflavonoid biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1205 Isoflavonoids
    C16191  Malonyldaidzin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Isoflavonoids
   Isoflavones
    C16191  Malonyldaidzin
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Isoflavones
    C16191  Malonyldaidzin
Dietary phytochemicals [br08012.html]
 Flavonoids
  C16191
Other DBs
PubChem: 47205499
ChEBI: 80371
KNApSAcK: C00019384
NIKKAJI: J485.133A
LinkDB
KCF data

ATOM        36
            1   C8y C    28.9416  -35.0785
            2   C8x C    28.9416  -36.4733
            3   C8x C    30.1969  -37.1706
            4   C8y C    31.3824  -36.4733
            5   C8y C    31.3824  -35.0785
            6   C8x C    30.1969  -34.3811
            7   C8y C    32.5680  -37.1706
            8   C8y C    33.8232  -36.4733
            9   C8x C    33.8232  -35.0785
            10  O2x O    32.5680  -34.3811
            11  O5x O    32.5680  -38.5654
            12  O2a O    27.7561  -34.3811
            13  C8y C    35.0186  -37.1766
            14  C8x C    35.0070  -38.5700
            15  C8x C    36.2135  -39.2801
            16  C8y C    37.4317  -38.5902
            17  C8x C    37.4434  -37.1969
            18  C8x C    36.2368  -36.4868
            19  O1a O    38.6428  -39.3030
            20  C1y C    26.5685  -35.0541
            21  O2x O    25.3921  -34.3622
            22  C1y C    24.1741  -35.0524
            23  C1y C    24.1628  -36.4523
            24  C1y C    25.3391  -37.1442
            25  C1y C    26.6272  -36.4541
            26  O1a O    27.8292  -37.1402
            27  O1a O    22.9274  -37.1522
            28  O1a O    25.3108  -38.5697
            29  C1b C    22.9575  -34.3366
            30  O7a O    21.7270  -35.0332
            31  C7a C    20.4858  -34.3030
            32  C1b C    19.2874  -34.9821
            33  O6a O    20.4971  -32.9001
            34  C6a C    18.1127  -34.2912
            35  O6a O    16.9041  -34.9762
            36  O6a O    18.1239  -32.9000
BOND        39
            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     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    7  11 2
            13    1  12 1
            14    8  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   20  12 1 #Up
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   20  25 1
            29   25  26 1 #Down
            30   23  27 1 #Down
            31   24  28 1 #Up
            32   22  29 1 #Up
            33   29  30 1
            34   30  31 1
            35   31  32 1
            36   31  33 2
            37   32  34 1
            38   34  35 1
            39   34  36 2

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