KEGG   COMPOUND: C14953
Entry
C14953                      Compound                               
Name
2-(3,4,5-Trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Formula
C22H24O9
Exact mass
432.142
Mol weight
432.4206
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C14953  2-(3,4,5-Trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C14953  2-(3,4,5-Trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Other DBs
CAS: 6965-36-2
PubChem: 17395951
ChEBI: 79477
LIPIDMAPS: LMPK12111494
KNApSAcK: C00003977
NIKKAJI: J410.366A
LinkDB
KCF data

ATOM        31
            1   C8y C    20.3427  -16.1533
            2   C8y C    20.3427  -17.5515
            3   C8y C    21.5535  -18.2506
            4   C8x C    22.7646  -17.5515
            5   C8y C    22.7646  -16.1533
            6   O2x O    21.5535  -15.4542
            7   C8y C    19.1318  -15.4542
            8   C8y C    17.9207  -16.1533
            9   C8y C    17.9207  -17.5515
            10  C8y C    19.1318  -18.2506
            11  C8y C    23.9941  -15.4432
            12  C8x C    25.1977  -16.1380
            13  C8y C    26.4084  -15.4388
            14  C8y C    26.4084  -14.0405
            15  C8y C    25.2049  -13.3457
            16  C8x C    23.9940  -14.0449
            17  O2a O    27.6248  -13.3380
            18  O5x O    21.5535  -19.6487
            19  O2a O    19.1318  -14.0561
            20  O2a O    16.6912  -15.4432
            21  O2a O    16.6912  -18.2617
            22  O2a O    19.1318  -19.6487
            23  C1a C    20.3595  -13.3472
            24  C1a C    15.4875  -17.5668
            25  C1a C    17.9377  -20.3383
            26  C1a C    16.6915  -14.0560
            27  O2a O    27.6096  -16.1325
            28  C1a C    28.8598  -14.0504
            29  C1a C    27.6087  -17.5667
            30  O2a O    25.2047  -11.9700
            31  C1a C    26.4135  -11.2719
BOND        33
            1     1   2 2
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            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    5  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   14  17 1
            20    3  18 2
            21    7  19 1
            22    8  20 1
            23    9  21 1
            24   10  22 1
            25   19  23 1
            26   21  24 1
            27   22  25 1
            28   20  26 1
            29   13  27 1
            30   17  28 1
            31   27  29 1
            32   15  30 1
            33   30  31 1

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