KEGG   COMPOUND: C09364
Entry
C09364                      Compound                               
Name
Bicuculline
Formula
C20H17NO6
Exact mass
367.1056
Mol weight
367.3521
Structure
Pathway
map07230  GABA-A receptor agonists/antagonists
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tyrosine
   Isoquinoline alkaloids
    C09364  Bicuculline
Natural toxins [BR:br08009]
 Phytotoxins
  Alkaloids
   Isoquinoline alkaloids
    C09364  Bicuculline
Other DBs
CAS: 485-49-4
PubChem: 11555
ChEBI: 3092
KNApSAcK: C00001820
PDB-CCD: H0Z[PDBj]
3DMET: B02898
NIKKAJI: J108.007E
KCF data

ATOM        27
            1   C1y C    27.3116  -15.8958
            2   C8y C    25.9875  -16.3275
            3   C1y C    27.3175  -14.4958
            4   O7x O    28.1284  -17.0276
            5   C8y C    25.9875  -17.7217
            6   C8x C    24.7800  -15.6216
            7   C8y C    26.0983  -13.8017
            8   N1y N    28.5251  -13.8017
            9   C7x C    27.3116  -18.1534
            10  C8y C    24.7683  -18.4217
            11  C8x C    23.5608  -16.3159
            12  C8y C    26.0983  -12.3957
            13  C8x C    24.8851  -14.4958
            14  C1x C    28.5251  -12.3957
            15  C1a C    29.7383  -14.4958
            16  O6a O    27.6733  -19.5008
            17  C8y C    23.5666  -17.7217
            18  O2x O    24.4767  -19.7809
            19  C8x C    24.8851  -11.6900
            20  C1x C    27.3175  -11.6900
            21  C8y C    23.6659  -13.8017
            22  O2x O    22.5282  -18.6550
            23  C1x C    23.0941  -19.9268
            24  C8y C    23.6716  -12.3900
            25  O2x O    22.3300  -14.2275
            26  O2x O    22.3359  -11.9525
            27  C1x C    21.5075  -13.0900
BOND        32
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 2
            11    7  12 2
            12    7  13 1
            13    8  14 1
            14    8  15 1
            15    9  16 2
            16   10  17 2
            17   10  18 1
            18   12  19 1
            19   12  20 1
            20   13  21 2
            21   17  22 1
            22   18  23 1
            23   19  24 2
            24   21  25 1
            25   24  26 1
            26   25  27 1
            27    5   9 1
            28   11  17 1
            29   14  20 1
            30   21  24 1
            31   22  23 1
            32   26  27 1

» Japanese version

  All links  
Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (7)   

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