KEGG   COMPOUND: C10701
Entry
C10701                      Compound                               
Name
Kokusaginine;
Furo(2,3-b)quinoline, 4,6,7-trimethoxy-
Formula
C14H13NO4
Exact mass
259.0845
Mol weight
259.2573
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Quinoline alkaloids
    C10701  Kokusaginine
Other DBs
CAS: 484-08-2
PubChem: 12884
ChEBI: 6142
KNApSAcK: C00002177
3DMET: B04073
NIKKAJI: J12.541E
LinkDB
KCF data

ATOM        19
            1   N5x N    28.0021  -20.1752
            2   C8y C    28.0021  -17.3713
            3   C8y C    26.7912  -18.0687
            4   C8y C    26.7973  -19.4706
            5   C8x C    25.5852  -20.1802
            6   C8y C    24.3672  -19.4809
            7   C8y C    24.3613  -18.0790
            8   C8x C    25.5732  -17.3765
            9   C8y C    29.2201  -19.4706
            10  C8y C    29.2159  -18.0660
            11  C8x C    30.5510  -17.6300
            12  C8x C    31.3758  -18.7654
            13  O2x O    30.5576  -19.9057
            14  O2a O    28.0084  -15.9764
            15  C1a C    26.7966  -15.2721
            16  O2a O    23.1616  -20.1821
            17  O2a O    23.1616  -17.3855
            18  C1a C    21.9569  -18.0829
            19  C1a C    21.9569  -19.4777
BOND        21
            1     9   1 2
            2     1   4 1
            3     3   2 1
            4     2  10 2
            5     9  10 1
            6    10  11 1
            7    11  12 2
            8    12  13 1
            9    13   9 1
            10    3   4 2
            11    2  14 1
            12    4   5 1
            13   14  15 1
            14    5   6 2
            15    6  16 1
            16    6   7 1
            17    7  17 1
            18    7   8 2
            19   17  18 1
            20    8   3 1
            21   16  19 1

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