KEGG   COMPOUND: C22559
Entry
C22559                      Compound                               
Name
O-Desmethylangolensin
Formula
C15H14O4
Exact mass
258.0892
Mol weight
258.2693
Structure
Reaction
Pathway
map00946  Degradation of flavonoids
Brite
Dietary phytochemicals [br08012.html]
 Flavonoids
  C22559
Other DBs
CAS: 21255-69-6
LinkDB
KCF data

ATOM        19
            1   C8y C    16.8382  -15.5929
            2   C8y C    16.8441  -14.1896
            3   C5a C    18.0494  -16.2916
            4   C8x C    15.6328  -16.2859
            5   O1a O    18.1311  -13.2809
            6   C8x C    15.6328  -13.4850
            7   C1c C    19.2548  -15.5988
            8   O5a O    18.0435  -17.6949
            9   C8x C    14.4158  -15.5929
            10  C8y C    14.4158  -14.1896
            11  C8y C    20.4658  -16.3033
            12  O1a O    13.2047  -13.4850
            13  C8x C    20.4542  -17.7008
            14  C8x C    21.6769  -15.6104
            15  C8x C    21.6654  -18.4112
            16  C8x C    22.8882  -16.3092
            17  C8y C    22.8823  -17.7124
            18  O1a O    24.0935  -18.4228
            19  C1a C    19.2584  -14.2800
BOND        20
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 2
            9     6  10 2
            10    7  11 1
            11   10  12 1
            12   11  13 2
            13   11  14 1
            14   13  15 1
            15   14  16 2
            16   15  17 2
            17   17  18 1
            18    9  10 1
            19   16  17 1
            20    7  19 1

» Japanese version

DBGET integrated database retrieval system