KEGG   COMPOUND: C16704
Entry
C16704                      Compound                               
Name
Anhalonidine
Formula
C12H17NO3
Exact mass
223.1208
Mol weight
223.2683
Structure
Reaction
R08446 R08513
Pathway
map00950  Isoquinoline alkaloid biosynthesis
map01063  Biosynthesis of alkaloids derived from shikimate pathway
Enzyme
2.1.1.-
Other DBs
PubChem: 96023228
ChEBI: 80669
NIKKAJI: J82.131D
KCF data

ATOM        16
            1   C8y C    22.2898  -13.9567
            2   C8y C    22.2898  -15.3591
            3   C8y C    23.5044  -16.0603
            4   C8y C    24.7190  -15.3591
            5   C8y C    24.7190  -13.9567
            6   C8x C    23.5044  -13.2554
            7   C1y C    25.9335  -16.0603
            8   N1x N    27.1480  -15.3591
            9   C1x C    27.1480  -13.9567
            10  C1x C    25.9335  -13.2554
            11  O2a O    21.0753  -13.2554
            12  O2a O    21.0753  -16.0603
            13  O1a O    23.5044  -17.4628
            14  C1a C    19.8777  -15.3687
            15  C1a C    21.0753  -11.8554
            16  C1a C    25.9328  -17.4296
BOND        17
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    1  11 1
            13    2  12 1
            14    3  13 1
            15   12  14 1
            16   11  15 1
            17    7  16 1

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG REACTION (2)   
All databases (7)   

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