KEGG   COMPOUND: C08573
Entry
C08573                      Compound                               
Name
Abyssinone VI
Formula
C25H28O4
Exact mass
392.1988
Mol weight
392.4874
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1212 Chalcones and dihydrochalcones
    C08573  Abyssinone VI
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Chalcones
    C08573  Abyssinone VI
Other DBs
CAS: 77263-12-8 321899-85-8
PubChem: 10766
ChEBI: 2369
LIPIDMAPS: LMPK12120038
KNApSAcK: C00002371
3DMET: B02231
NIKKAJI: J759.768A
KCF data

ATOM        29
            1   C2b C    26.5299  -18.8182
            2   C5a C    25.3154  -19.5246
            3   C8y C    24.0952  -18.8182
            4   O5a O    25.3154  -20.9257
            5   C8y C    22.8925  -19.5246
            6   C8x C    24.1011  -17.4169
            7   C8x C    21.6782  -18.8182
            8   C8x C    22.8925  -16.7162
            9   C8y C    21.6723  -17.4169
            10  O1a O    20.4579  -16.7162
            11  O1a O    22.8925  -20.9280
            12  C2b C    27.7398  -19.5116
            13  C8y C    28.9377  -18.8147
            14  C8x C    30.1326  -19.4993
            15  C8y C    31.3457  -18.7937
            16  C8y C    31.3411  -17.3903
            17  C8y C    30.1462  -16.7056
            18  C8x C    28.9331  -17.4113
            19  O1a O    32.5673  -16.6768
            20  C1b C    30.1416  -15.2999
            21  C2b C    31.3792  -14.5797
            22  C1b C    32.5857  -19.5042
            23  C2b C    33.7773  -18.8110
            24  C2c C    34.9754  -19.4975
            25  C1a C    36.1610  -18.8077
            26  C1a C    34.9803  -20.9126
            27  C2c C    31.3743  -13.1944
            28  C1a C    30.1512  -12.4939
            29  C1a C    32.5820  -12.4915
BOND        30
            1     1   2 1
            2     2   3 1
            3     2   4 2
            4     3   5 1
            5     3   6 2
            6     5   7 2
            7     6   8 1
            8     7   9 1
            9     9  10 1
            10    8   9 2
            11    5  11 1
            12    1  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   13  18 1
            20   16  19 1
            21   17  20 1
            22   20  21 1
            23   15  22 1
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   24  26 1
            28   21  27 2
            29   27  28 1
            30   27  29 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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