KEGG   COMPOUND: C10601
Entry
C10601                      Compound                               
Name
Isoficine;
4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-(1-methyl-2-pyrrolidinyl)-2-phenyl-
Formula
C20H19NO4
Exact mass
337.1314
Mol weight
337.3692
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C10601  Isoficine
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C10601  Isoficine
Other DBs
CAS: 2255-62-1
PubChem: 12784
ChEBI: 6011
LIPIDMAPS: LMPK12110159
KNApSAcK: C00002346
3DMET: B05451
NIKKAJI: J94.589G
KCF data

ATOM        25
            1   C8y C    27.5100  -27.6221
            2   C8y C    27.5043  -29.0201
            3   O2x O    28.7274  -26.9290
            4   C8x C    26.2985  -26.9231
            5   C8y C    26.2985  -29.7251
            6   C8y C    28.7158  -29.7308
            7   C8y C    29.9332  -27.6338
            8   C8y C    25.0811  -27.6221
            9   C8y C    25.0811  -29.0201
            10  O1a O    26.2868  -31.1288
            11  C8x C    29.9273  -29.0318
            12  O5x O    28.6982  -31.1288
            13  C8y C    31.1506  -26.9464
            14  O1a O    23.8636  -26.9231
            15  C1y C    23.8694  -29.7308
            16  C8x C    32.3505  -27.6454
            17  C8x C    31.1564  -25.5427
            18  N1y N    23.8869  -31.1346
            19  C1x C    22.5239  -29.3230
            20  C8x C    33.5679  -26.9524
            21  C8x C    32.3681  -24.8437
            22  C1x C    22.5646  -31.5832
            23  C1a C    25.0984  -31.8219
            24  C1x C    21.7200  -30.4648
            25  C8x C    33.5738  -25.5543
BOND        28
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    6  11 1
            11    6  12 2
            12    7  13 1
            13    8  14 1
            14    9  15 1
            15   13  16 2
            16   13  17 1
            17   15  18 1
            18   15  19 1
            19   16  20 1
            20   17  21 2
            21   18  22 1
            22   18  23 1
            23   19  24 1
            24   20  25 2
            25    7  11 2
            26    8   9 1
            27   21  25 1
            28   22  24 1

» Japanese version

  All links  
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (6)   

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