KEGG   COMPOUND: C14942
Entry
C14942                      Compound                               
Name
2-(2,4,5-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
    C14942  2-(2,4,5-Trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C14942  2-(2,4,5-Trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Other DBs
CAS: 70460-31-0
PubChem: 17395940
ChEBI: 79466
LIPIDMAPS: LMPK12111503
KNApSAcK: C00003969
NIKKAJI: J2.790.750D
KCF data

ATOM        31
            1   C8y C    20.3428  -16.1534
            2   C8y C    20.3428  -17.5516
            3   C8y C    21.5536  -18.2507
            4   C8x C    22.7647  -17.5516
            5   C8y C    22.7647  -16.1534
            6   O2x O    21.5536  -15.4543
            7   C8y C    19.1319  -15.4543
            8   C8y C    17.9208  -16.1534
            9   C8y C    17.9208  -17.5516
            10  C8y C    19.1319  -18.2507
            11  C8y C    23.9942  -15.4433
            12  C8x C    25.1978  -16.1381
            13  C8y C    26.4086  -15.4389
            14  C8y C    26.4086  -14.0406
            15  C8x C    25.2050  -13.3458
            16  C8y C    23.9941  -14.0450
            17  O2a O    27.6250  -13.3381
            18  O5x O    21.5536  -19.6488
            19  O2a O    19.1319  -14.0562
            20  O2a O    16.6913  -15.4433
            21  O2a O    16.6913  -18.2618
            22  O2a O    19.1319  -19.6488
            23  C1a C    20.3596  -13.3473
            24  C1a C    15.4876  -17.5669
            25  C1a C    17.9378  -20.3384
            26  C1a C    16.6916  -14.0561
            27  O2a O    27.6098  -16.1326
            28  O2a O    22.7960  -13.3536
            29  C1a C    22.7958  -11.9693
            30  C1a C    28.8600  -14.0505
            31  C1a C    27.6089  -17.5668
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   16  28 1
            31   28  29 1
            32   17  30 1
            33   27  31 1

» Japanese version

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Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (5)   

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