KEGG   COMPOUND: C10018Help
Entry
C10018                      Compound                               

Name
Amentoflavone;
3',8''-Biapigenin
Formula
C30H18O10
Exact mass
538.09
Mol weight
538.4579
Structure
Mol fileKCF fileDB search
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1204 Biflavonoids and polyflavonoids
    C10018  Amentoflavone
Phytochemical compounds [BR:br08003]
 Flavonoids
  Complex flavonoids
   Biflavonoids and polyflavonoids
    C10018  Amentoflavone
BRITE hierarchy
Other DBs
CAS: 1617-53-4
PubChem: 12204
ChEBI: 2631
ChEMBL: CHEMBL63354
LIPIDMAPS: LMPK12040009
KNApSAcK: C00001015 C00042224
3DMET: B03462
NIKKAJI: J34.739F
LinkDB All DBs
KCF data Show

ATOM        40
            1   C8y C    32.5206  -15.2574
            2   C8y C    32.5206  -16.6541
            3   C8y C    31.3110  -14.5562
            4   C8y C    33.7302  -14.5621
            5   C8y C    33.7185  -17.3553
            6   O2x O    31.3110  -17.3436
            7   C8x C    30.0897  -15.2574
            8   C8y C    31.3167  -13.1480
            9   C8x C    34.9396  -15.2633
            10  O1a O    33.7359  -13.1656
            11  C8y C    33.7125  -18.7461
            12  C8y C    34.9338  -16.6658
            13  C8y C    31.3050  -18.7344
            14  C8y C    28.8858  -14.5445
            15  C8x C    30.1014  -12.4468
            16  O1a O    32.5380  -12.4585
            17  C8x C    32.5089  -19.4356
            18  O5x O    34.9221  -19.4530
            19  O1a O    36.1434  -17.3670
            20  C8y C    30.0897  -19.4296
            21  C8y C    27.6646  -15.2457
            22  C8x C    28.8918  -13.1422
            23  C8x C    28.8918  -18.7227
            24  C8x C    30.0897  -20.8262
            25  O2x O    26.4492  -14.5328
            26  C8x C    27.6588  -16.6482
            27  C8x C    27.6763  -19.4180
            28  C8x C    28.8801  -21.5216
            29  C8y C    25.2279  -15.2340
            30  C8y C    26.4375  -17.3436
            31  C8y C    27.6705  -20.8145
            32  C8y C    25.2221  -16.6365
            33  C8x C    24.0183  -14.5270
            34  O5x O    26.4317  -18.7461
            35  O1a O    26.4551  -21.5099
            36  C8y C    24.0183  -17.3377
            37  C8y C    22.7970  -15.2340
            38  C8x C    22.7970  -16.6365
            39  O1a O    24.0183  -18.7401
            40  O1a O    21.5757  -14.5270
BOND        45
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 2
            14    8  15 1
            15    8  16 1
            16   11  17 1
            17   11  18 2
            18   12  19 1
            19   13  20 1
            20   14  21 1
            21   14  22 1
            22   20  23 2
            23   20  24 1
            24   21  25 1
            25   21  26 2
            26   23  27 1
            27   24  28 2
            28   25  29 1
            29   26  30 1
            30   27  31 2
            31   29  32 2
            32   29  33 1
            33   30  34 2
            34   31  35 1
            35   32  36 1
            36   33  37 2
            37   36  38 2
            38   36  39 1
            39   37  40 1
            40    9  12 2
            41   13  17 2
            42   15  22 2
            43   28  31 1
            44   30  32 1
            45   37  38 1

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