KEGG   COMPOUND: C16727
Entry
C16727                      Compound                               
Name
Cinchonamine
Formula
C19H24N2O
Exact mass
296.1889
Mol weight
296.4067
Structure
Reaction
Pathway
map00996  Biosynthesis of various alkaloids
map01063  Biosynthesis of alkaloids derived from shikimate pathway
Other DBs
CAS: 482-28-0
PubChem: 96023251
ChEBI: 80687
NIKKAJI: J9.865E
LinkDB
KCF data

ATOM        22
            1   C8x C    12.8291  -16.3359
            2   C8x C    12.8291  -17.6845
            3   C8x C    13.9972  -18.3589
            4   C8y C    15.1652  -17.6845
            5   C8y C    15.1652  -16.3359
            6   C8x C    13.9972  -15.6615
            7   N4x N    16.4480  -18.1013
            8   C8y C    17.2407  -17.0103
            9   C8y C    16.4480  -15.9191
            10  C1b C    16.8633  -14.6408
            11  C1b C    18.2121  -14.6408
            12  O1a O    18.8865  -13.4727
            13  C1y C    18.5896  -17.0103
            14  C1x C    19.5433  -16.0566
            15  C1y C    20.7114  -16.7310
            16  N1y N    19.7576  -17.6845
            17  C1x C    20.1068  -18.9874
            18  C1x C    21.4556  -18.9874
            19  C1x C    21.6459  -17.6845
            20  C1y C    22.0602  -16.7310
            21  C2b C    23.1892  -15.9905
            22  C2a C    24.4174  -16.6093
BOND        25
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    9  10 1
            12   10  11 1
            13   11  12 1
            14    8  13 1
            15   13  14 1
            16   14  15 1
            17   13  16 1
            18   16  17 1
            19   17  18 1
            20   18  15 1
            21   16  19 1
            22   15  20 1
            23   20  19 1
            24   20  21 1 #Up
            25   21  22 2

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