KEGG   COMPOUND: C10056
Entry
C10056                      Compound                               
Name
Demethylbellidifolin;
1,3,5,8-Tetrahydroxyxanthone
Formula
C13H8O6
Exact mass
260.0321
Mol weight
260.20
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK13 Aromatic polyketides
   PK1306 Dibenzofurans, griseofulvins, dibenzopyrans and xanthones
    C10056  Demethylbellidifolin
Phytochemical compounds [BR:br08003]
 Polyketides
  Pyrones
   Xanthenes
    C10056  Demethylbellidifolin
Other DBs
CAS: 2980-32-7
PubChem: 12242
ChEBI: 65480
KNApSAcK: C00002946
PDB-CCD: EKU[PDBj]
NIKKAJI: J167.473K
KCF data

ATOM        19
            1   C8y C    24.2618  -15.5875
            2   C8y C    24.2558  -16.9864
            3   O2x O    25.4800  -14.8938
            4   C8x C    23.0493  -14.8880
            5   C8y C    25.4683  -17.6975
            6   C8y C    23.0493  -17.6915
            7   C8y C    26.6865  -15.5991
            8   C8y C    21.8311  -15.5875
            9   C8y C    26.6748  -16.9980
            10  O5x O    25.4624  -19.1021
            11  C8x C    21.8311  -16.9864
            12  O1a O    23.0552  -19.0962
            13  C8y C    27.8988  -14.9113
            14  O1a O    20.6188  -14.8880
            15  C8y C    27.8754  -17.7090
            16  C8x C    29.1053  -15.6165
            17  O1a O    27.9104  -13.5125
            18  C8x C    29.0936  -17.0154
            19  O1a O    27.8638  -19.1078
BOND        21
            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 1
            9     5  10 2
            10    6  11 2
            11    6  12 1
            12    7  13 1
            13    8  14 1
            14    9  15 1
            15   13  16 2
            16   13  17 1
            17   15  18 2
            18   15  19 1
            19    7   9 2
            20    8  11 1
            21   16  18 1

» Japanese version

  All links  
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (5)   

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