KEGG   COMPOUND: C05912
Entry
C05912                      Compound                               
Name
(3Z)-Phycoerythrobilin
Formula
C33H38N4O6
Exact mass
586.2791
Mol weight
586.678
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
1.3.7.3         1.3.7.6
Other DBs
PubChem: 8200
ChEBI: 15618
3DMET: B01911
NIKKAJI: J2.372.358A
LinkDB
KCF data

ATOM        43
            1   C8y C    25.8131  -18.7801
            2   C8y C    26.9510  -19.6028
            3   C2b C    24.6052  -19.4803
            4   N4x N    26.2333  -17.4379
            5   C8y C    28.0948  -18.7684
            6   C1b C    26.9569  -20.9974
            7   C2y C    23.3972  -18.7858
            8   C8y C    27.6572  -17.4146
            9   C1a C    29.4252  -19.1943
            10  C2y C    22.2653  -19.6086
            11  N2x N    23.0530  -17.4029
            12  C2b C    28.3574  -16.1950
            13  C2y C    21.1215  -18.7741
            14  C1b C    22.2653  -21.0033
            15  C2y C    21.5650  -17.4320
            16  C2y C    27.6455  -14.9754
            17  C1a C    19.7911  -19.2002
            18  C1b C    21.0631  -21.7036
            19  C1b C    20.8589  -16.2009
            20  C2y C    28.0714  -13.6392
            21  N1x N    26.2333  -14.9754
            22  C6a C    21.0631  -23.0982
            23  C1y C    21.5708  -14.9870
            24  C1y C    26.9335  -12.8279
            25  C2b C    29.3961  -13.2014
            26  C5x C    25.8190  -13.6392
            27  O6a O    19.8552  -23.7984
            28  O6a O    22.2711  -23.7927
            29  C2y C    21.1449  -13.6508
            30  N1x N    22.9771  -14.9870
            31  C1a C    26.9335  -11.4276
            32  C1a C    30.4406  -14.1352
            33  O5x O    25.0137  -12.6121
            34  C2y C    22.2770  -12.8338
            35  C1a C    19.8261  -13.2073
            36  C5x C    23.4032  -13.6508
            37  C2b C    22.2827  -11.4333
            38  O5x O    24.1733  -12.5654
            39  C2a C    23.4964  -10.7447
            40  C1b C    28.1691  -21.6904
            41  C6a C    28.1750  -23.0865
            42  O6a O    29.3870  -23.7793
            43  O6a O    26.9687  -23.7896
BOND        46
            1     2   6 1
            2     3   7 2
            3     4   8 1
            4     5   9 1
            5     7  10 1
            6     7  11 1
            7     8  12 1
            8    10  13 2
            9    10  14 1
            10   11  15 2
            11   12  16 2
            12   13  17 1
            13   14  18 1
            14   15  19 1
            15   16  20 1
            16   16  21 1
            17   18  22 1
            18   19  23 1
            19   20  24 1
            20   20  25 2
            21   21  26 1
            22   22  27 1
            23   22  28 2
            24   23  29 1
            25   23  30 1
            26   24  31 1 #Down
            27   25  32 1
            28   26  33 2
            29   29  34 2
            30   29  35 1
            31   30  36 1
            32   34  37 1
            33   36  38 2
            34   37  39 2
            35    5   8 2
            36   13  15 1
            37   24  26 1
            38   34  36 1
            39    6  40 1
            40    1   2 2
            41   40  41 1
            42    1   3 1
            43   41  42 2
            44    1   4 1
            45   41  43 1
            46    2   5 1

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