KEGG   COMPOUND: C11630
Entry
C11630                      Compound                               
Name
15,16-Dihydrobiliverdin;
15,16-Dihydrobiliverdin IXalpha;
15,16-Dihydrobiliverdin ixa
Formula
C33H36N4O6
Exact mass
584.2635
Mol weight
584.6621
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
1.3.7.2         1.3.7.3
Other DBs
CAS: 137429-14-2
PubChem: 13795
ChEBI: 16790 181358
PDB-CCD: DBV[PDBj]
3DMET: B04277
NIKKAJI: J2.775.653K
KCF data

ATOM        43
            1   C8y C    28.6837  -21.0472
            2   C8y C    29.8216  -21.8700
            3   C2b C    27.4758  -21.7474
            4   N4x N    29.1039  -19.6351
            5   C8y C    30.9654  -21.0355
            6   C1b C    29.8275  -23.2646
            7   C2y C    26.2678  -21.0529
            8   C8y C    30.5278  -19.6817
            9   C1a C    32.2958  -21.4615
            10  C2y C    25.1359  -21.8757
            11  N2x N    25.9236  -19.6700
            12  C2b C    31.2280  -18.4621
            13  C2y C    23.9921  -21.0413
            14  C1b C    25.1359  -23.2705
            15  C2y C    24.4356  -19.6991
            16  C2y C    30.5161  -17.2425
            17  C1a C    22.6616  -21.4674
            18  C1b C    23.9337  -23.9707
            19  C1b C    23.7295  -18.4680
            20  C2y C    30.9420  -15.9063
            21  N1x N    29.1039  -17.2425
            22  C6a C    23.9337  -25.3653
            23  C1y C    24.4414  -17.2542
            24  C2y C    29.8041  -15.0950
            25  C2b C    32.2667  -15.4685
            26  C5x C    28.6896  -15.9063
            27  O6a O    22.7258  -26.0656
            28  O6a O    25.1416  -26.0598
            29  C2y C    24.0154  -15.9180
            30  N1x N    25.8477  -17.2542
            31  C1a C    29.8041  -13.6947
            32  C2a C    33.3112  -16.4023
            33  O5x O    27.8843  -14.8793
            34  C2y C    25.1476  -15.1009
            35  C1a C    22.6967  -15.4744
            36  C5x C    26.2738  -15.9180
            37  C2b C    25.1533  -13.7004
            38  O5x O    27.0439  -14.8325
            39  C2a C    26.3670  -13.0119
            40  C1b C    31.0395  -23.9575
            41  C6a C    30.9754  -25.3536
            42  O6a O    32.2574  -26.0465
            43  O6a O    29.8393  -26.0568
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 2
            20   20  25 1
            21   21  26 1
            22   22  27 1
            23   22  28 2
            24   23  29 1
            25   23  30 1
            26   24  31 1
            27   25  32 2
            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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