KEGG   COMPOUND: C06512
Entry
C06512                      Compound                               
Name
2'-Norberbamunine
Formula
C35H38N2O6
Exact mass
582.273
Mol weight
582.686
Structure
Reaction
Pathway
map00950  Isoquinoline alkaloid biosynthesis
Enzyme
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tyrosine
   Isoquinoline alkaloids
    C06512  2'-Norberbamunine
Other DBs
PubChem: 8743
ChEBI: 845
3DMET: B02040
NIKKAJI: J2.392.460I
LinkDB
KCF data

ATOM        43
            1   C8y C    20.3769  -24.0614
            2   C1y C    21.5857  -23.3620
            3   C8y C    20.3707  -25.4604
            4   C8x C    19.1682  -23.3559
            5   C1b C    21.5917  -21.9630
            6   N1y N    22.7306  -24.0737
            7   C8x C    19.1682  -26.1661
            8   C1x C    21.5734  -26.1721
            9   C8y C    17.9472  -24.0614
            10  C8y C    22.8129  -21.2698
            11  C1x C    22.7698  -25.4604
            12  C1a C    24.0154  -23.3927
            13  C8y C    17.9472  -25.4604
            14  O1a O    16.7322  -23.3559
            15  C8x C    24.0154  -21.9815
            16  C8x C    22.8129  -19.8708
            17  O2a O    16.7322  -26.1661
            18  C8y C    25.2364  -21.2820
            19  C8x C    24.0277  -19.1713
            20  C1a C    15.5235  -25.4727
            21  O2a O    26.4391  -21.9815
            22  C8y C    25.2427  -19.8769
            23  C8y C    27.6539  -21.2881
            24  O1a O    26.4514  -19.1897
            25  C8x C    27.6601  -19.8891
            26  C8x C    28.8628  -21.9998
            27  C8x C    28.8751  -19.1897
            28  C8x C    30.0838  -21.3004
            29  C8y C    30.0838  -19.9014
            30  C1b C    31.2986  -19.2082
            31  C1y C    31.3048  -17.8090
            32  C8y C    32.5136  -17.1096
            33  N1x N    30.0961  -17.0973
            34  C8y C    32.4496  -15.7045
            35  C8x C    33.7284  -17.8090
            36  C1x C    30.1207  -15.7045
            37  C8x C    33.7284  -14.9988
            38  C1x C    31.3171  -14.9988
            39  C8y C    34.9433  -17.1096
            40  C8y C    34.9433  -15.7045
            41  O1a O    36.1583  -17.8153
            42  O2a O    36.1583  -14.9988
            43  C1a C    37.3670  -15.6983
BOND        48
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1 #Up
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    6  12 1
            12    7  13 1
            13    9  14 1
            14   10  15 2
            15   10  16 1
            16   13  17 1
            17   15  18 1
            18   16  19 2
            19   17  20 1
            20   18  21 1
            21   18  22 2
            22   21  23 1
            23   22  24 1
            24   23  25 2
            25   23  26 1
            26   25  27 1
            27   26  28 2
            28   27  29 2
            29   29  30 1
            30   31  30 1 #Down
            31   31  32 1
            32   31  33 1
            33   32  34 1
            34   32  35 2
            35   33  36 1
            36   34  37 2
            37   34  38 1
            38   35  39 1
            39   37  40 1
            40   39  41 1
            41   40  42 1
            42   42  43 1
            43    8  11 1
            44    9  13 2
            45   19  22 1
            46   28  29 1
            47   36  38 1
            48   39  40 2

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