KEGG   COMPOUND: C22058
Entry
C22058                      Compound                               
Name
Dihydroisopentenyldehydrorhodopin
Formula
C45H66O
Exact mass
622.5114
Mol weight
623.0049
Structure
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
1.3.99.37       2.5.1.150
Other DBs
PubChem: 384585118
KCF data

ATOM        46
            1   C1a C     1.7491  -14.4179
            2   C1d C     2.9390  -13.7180
            3   C1c C     4.1988  -14.4179
            4   C1b C     5.3886  -13.7180
            5   C1b C     6.5784  -14.4179
            6   C2c C     7.8382  -13.7180
            7   C2b C     9.0280  -14.4179
            8   C2b C    10.2179  -13.7180
            9   C2b C    11.4777  -14.4179
            10  C2c C    12.6675  -13.7180
            11  C2b C    13.8573  -14.4179
            12  C2b C    15.1171  -13.7180
            13  C2b C    16.3070  -14.4179
            14  C2c C    17.4968  -13.7180
            15  C2b C    18.6866  -14.4179
            16  C2b C    19.9464  -13.7180
            17  C2b C    21.1362  -14.4179
            18  C2b C    22.3260  -13.7180
            19  C2c C    23.5859  -14.4179
            20  C2b C    24.7757  -13.7180
            21  C2b C    25.9655  -14.4179
            22  C2b C    27.2253  -13.7180
            23  C2c C    28.4151  -14.4179
            24  C2b C    29.6050  -13.7180
            25  C2b C    30.8648  -14.4179
            26  C2b C    32.0546  -13.7180
            27  C2c C    33.2444  -14.4179
            28  C1b C    34.5042  -13.7180
            29  C1b C    35.6940  -14.4179
            30  C2b C    36.8839  -13.7180
            31  C2c C    38.1437  -14.4179
            32  C1a C    39.3335  -13.7180
            33  O1a O     2.9390  -12.3182
            34  C1a C     7.8382  -12.3182
            35  C1a C    12.6675  -12.3182
            36  C1a C    17.4968  -12.3182
            37  C1a C    23.5859  -15.8176
            38  C1a C    28.4151  -15.8176
            39  C1a C    33.2444  -15.8176
            40  C1b C     4.1988  -15.8176
            41  C2b C     2.9390  -16.5175
            42  C2c C     2.9390  -17.9173
            43  C1a C     1.7491  -18.6172
            44  C1a C     4.1288  -18.6172
            45  C1a C    38.1437  -15.8176
            46  C1a C     1.7265  -13.0180
BOND        45
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   20  21 2
            21   21  22 1
            22   22  23 2
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   26  27 2
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 2
            31   31  32 1
            32    2  33 1
            33    6  34 1
            34   10  35 1
            35   14  36 1
            36   19  37 1
            37   23  38 1
            38   27  39 1
            39    3  40 1 #Down
            40   40  41 1
            41   41  42 2
            42   42  43 1
            43   42  44 1
            44   31  45 1
            45    2  46 1

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