KEGG   COMPOUND: C09339
Entry
C09339                      Compound                               
Name
(-)-Annonaine;
Anonaine
Formula
C17H15NO2
Exact mass
265.1103
Mol weight
265.3065
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tyrosine
   Isoquinoline alkaloids
    C09339  (-)-Annonaine
Other DBs
CAS: 1862-41-5
PubChem: 11530
ChEBI: 76
KNApSAcK: C00001807 C00027281
3DMET: B02876
NIKKAJI: J14.381B
KCF data

ATOM        20
            1   C8y C    27.7629  -16.3558
            2   C8y C    26.5505  -17.0614
            3   C8y C    27.7687  -14.9512
            4   C1y C    28.9624  -17.0614
            5   C8y C    25.3321  -16.3558
            6   C8y C    26.5562  -18.4602
            7   C8x C    26.5505  -14.2454
            8   C1x C    28.9799  -14.2511
            9   C1x C    28.9624  -18.4602
            10  N1x N    30.1922  -16.3675
            11  C8y C    25.3380  -14.9512
            12  O2x O    23.9918  -16.7809
            13  C8y C    27.7629  -19.1531
            14  C8x C    25.3438  -19.1474
            15  C1x C    30.1979  -14.9570
            16  O2x O    24.0035  -14.5203
            17  C1x C    23.1695  -15.6383
            18  C8x C    27.7570  -20.5461
            19  C8x C    25.3438  -20.5403
            20  C8x C    26.5505  -21.2401
BOND        24
            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 1
            9     4  10 1
            10    5  11 2
            11    5  12 1
            12    6  13 2
            13    6  14 1
            14    8  15 1
            15   11  16 1
            16   12  17 1
            17   13  18 1
            18   14  19 2
            19   18  20 2
            20    7  11 1
            21    9  13 1
            22   10  15 1
            23   16  17 1
            24   19  20 1

» Japanese version

  All links  
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (2)   
   NIKKAJI (1)   
All databases (7)   

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