KEGG   COMPOUND: C09978
Entry
C09978                      Compound                               
Name
Uvaretin
Formula
C23H22O5
Exact mass
378.1467
Mol weight
378.4178
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1212 Chalcones and dihydrochalcones
    C09978  Uvaretin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Dihydrochalcones
    C09978  Uvaretin
Other DBs
CAS: 58449-06-2
PubChem: 12164
ChEBI: 9915
LIPIDMAPS: LMPK12120469
KNApSAcK: C00001012
3DMET: B03427
NIKKAJI: J10.305E
KCF data

ATOM        28
            1   C8y C    28.9032  -17.6797
            2   C8y C    28.9032  -16.2814
            3   C8y C    27.6974  -18.3789
            4   C5a C    30.1152  -18.3789
            5   C8x C    27.6974  -15.5763
            6   O2a O    30.1152  -15.5763
            7   C8y C    26.4797  -17.6797
            8   O1a O    27.6974  -19.7772
            9   O5a O    30.1152  -19.7772
            10  C8y C    26.4797  -16.2814
            11  C1b C    25.2678  -18.3789
            12  O1a O    25.2678  -15.5763
            13  C8y C    24.0501  -17.6855
            14  C8y C    22.8383  -18.3846
            15  C8x C    24.0501  -16.2814
            16  C8x C    21.6264  -17.6855
            17  O1a O    22.8383  -19.7829
            18  C8x C    22.8383  -15.5823
            19  C8x C    21.6264  -16.2872
            20  C1b C    31.3027  -17.6934
            21  C1b C    32.5126  -18.3922
            22  C8y C    33.6929  -17.7109
            23  C8x C    34.8876  -18.4010
            24  C8x C    36.1002  -17.7012
            25  C8x C    36.1005  -16.3012
            26  C8x C    34.9058  -15.6111
            27  C8x C    33.6932  -16.3109
            28  C1a C    31.3327  -16.2737
BOND        30
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 2
            10    7  11 1
            11   10  12 1
            12   11  13 1
            13   13  14 1
            14   13  15 2
            15   14  16 2
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19    7  10 1
            20   18  19 2
            21    4  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   22  27 1
            30    6  28 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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