KEGG   COMPOUND: C05789
Entry
C05789                      Compound                               
Name
L-Urobilinogen;
L-Stercobilinogen;
Stercobilinogen
Formula
C33H48N4O6
Exact mass
596.3574
Mol weight
596.7574
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
Other DBs
PubChem: 8084
ChEBI: 36479 6320
3DMET: B05113
NIKKAJI: J37.259E
LinkDB
KCF data

ATOM        43
            1   C8y C    23.9713  -19.7660
            2   C8y C    23.5487  -18.4368
            3   C1b C    25.1780  -20.4684
            4   N4x N    22.8534  -20.5842
            5   C8y C    22.1512  -18.4368
            6   C1b C    24.2306  -17.2302
            7   C8y C    26.3913  -19.7660
            8   C8y C    21.7082  -19.7660
            9   C1a C    21.4424  -17.2165
            10  C1b C    23.5351  -16.0442
            11  C8y C    26.8209  -18.4300
            12  N4x N    27.5300  -20.5842
            13  C1b C    20.5014  -20.4751
            14  C6a C    23.5214  -14.6465
            15  C8y C    28.2251  -18.4300
            16  C1b C    26.1325  -17.2235
            17  C8y C    28.6617  -19.7660
            18  C1y C    19.3042  -19.7797
            19  O6a O    22.3081  -13.9582
            20  O6a O    24.7214  -13.9515
            21  C1a C    28.9274  -17.2030
            22  C1b C    26.8141  -16.0032
            23  C1b C    29.8546  -20.4477
            24  C1y C    18.8726  -18.4436
            25  N1x N    18.1706  -20.6045
            26  C6a C    26.8141  -14.6057
            27  C1y C    31.0747  -19.7526
            28  C1y C    17.4610  -18.4436
            29  C1b C    19.5750  -17.2235
            30  C5x C    17.0367  -19.7797
            31  O6a O    28.0208  -13.9037
            32  O6a O    25.5870  -13.9172
            33  C1y C    31.4974  -18.4097
            34  N1x N    32.2132  -20.5773
            35  C1a C    17.1026  -17.0803
            36  C1a C    19.2019  -15.8602
            37  O5x O    15.8154  -20.4684
            38  C1y C    32.9082  -18.4097
            39  C1a C    30.8022  -17.1962
            40  C5x C    33.3310  -19.7526
            41  C1b C    33.6106  -17.1962
            42  O5x O    34.5445  -20.4409
            43  C1a C    32.9016  -15.9691
BOND        46
            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     4   8 1
            8     5   9 1
            9     6  10 1
            10    7  11 2
            11    7  12 1
            12    8  13 1
            13   10  14 1
            14   11  15 1
            15   11  16 1
            16   12  17 1
            17   13  18 1
            18   14  19 1
            19   14  20 2
            20   15  21 1
            21   16  22 1
            22   17  23 1
            23   18  24 1
            24   18  25 1
            25   22  26 1
            26   23  27 1
            27   24  28 1
            28   24  29 1
            29   25  30 1
            30   26  31 1
            31   26  32 2
            32   27  33 1
            33   27  34 1
            34   28  35 1
            35   29  36 1
            36   30  37 2
            37   33  38 1
            38   33  39 1
            39   34  40 1
            40   38  41 1
            41   40  42 2
            42   41  43 1
            43    5   8 2
            44   15  17 2
            45   28  30 1
            46   38  40 1

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