KEGG   COMPOUND: C10843
Entry
C10843                      Compound                               

Name
Apoatropine
Formula
C17H21NO2
Exact mass
271.1572
Mol weight
271.3541
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from ornithine
   Tropane alkaloids
    C10843  Apoatropine
Other DBs
CAS: 500-55-0
PubChem: 13026
ChEBI: 2780
KNApSAcK: C00002275
3DMET: B05489
NIKKAJI: J12.242D
LinkDB
KCF data

ATOM        20
            1   O7a O    23.2624  -18.9917
            2   C7a C    24.5896  -18.9518
            3   C2c C    25.2731  -17.8282
            4   O6a O    25.2273  -20.1120
            5   C8y C    26.5947  -17.8524
            6   C2a C    24.6297  -16.6678
            7   C8x C    27.2256  -19.0056
            8   C8x C    27.2848  -16.7045
            9   C8x C    28.5645  -19.0358
            10  C8x C    28.6166  -16.7419
            11  C8x C    29.2654  -17.9200
            12  C1y C    22.5564  -17.6938
            13  C1x C    21.5585  -16.1748
            14  C1x C    21.5585  -17.2145
            15  C1y C    20.0977  -16.1748
            16  C1y C    20.0148  -17.2145
            17  N1y N    19.2547  -15.2515
            18  C1x C    19.0636  -16.7821
            19  C1x C    18.5262  -17.8837
            20  C1a C    19.2478  -13.8126
BOND        22
            1     8  10 2
            2     9  11 2
            3    10  11 1
            4     1   2 1
            5     2   3 1
            6     2   4 2
            7     3   5 1
            8     3   6 2
            9     5   7 2
            10    5   8 1
            11   12  13 1
            12   12  14 1
            13   13  15 1
            14   14  16 1
            15   15  17 1
            16   15  18 1
            17   16  19 1
            18   16  17 1
            19   18  19 1
            20   12   1 1 #Down
            21    7   9 1
            22   17  20 1

» Japanese version

DBGET integrated database retrieval system