KEGG   COMPOUND: C15874
Entry
C15874                      Compound                               
Name
3,4-Dehydrorhodopin;
3,4-Didehydrorhodopin;
1-Hydroxy-3,4-didehydro-1,2-dihydrolycopene
Formula
C40H56O
Exact mass
552.4331
Mol weight
552.872
Structure
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
1.3.99.27       2.1.1.210
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C15874  3,4-Dehydrorhodopin
Other DBs
PubChem: 47205194
ChEBI: 62481
LIPIDMAPS: LMPR01070115
NIKKAJI: J14.063E
LinkDB
KCF data

ATOM        41
            1   C1a C    12.3675  -20.4929
            2   C1d C    13.5811  -19.7927
            3   C1b C    14.7948  -20.4929
            4   C2b C    16.0086  -19.7927
            5   C2b C    17.2222  -20.4929
            6   C2c C    18.4359  -19.7927
            7   C2b C    19.6496  -20.4929
            8   C2b C    20.8633  -19.7927
            9   C2b C    22.0770  -20.4929
            10  C2c C    23.2908  -19.7927
            11  C2b C    24.5045  -20.4929
            12  C2b C    25.7181  -19.7927
            13  C2b C    26.9319  -20.4929
            14  C2c C    28.1456  -19.7927
            15  C2b C    29.3593  -20.4929
            16  C2b C    30.5731  -19.7927
            17  C2b C    31.7867  -20.4929
            18  C2b C    33.0004  -19.7927
            19  C2c C    34.2141  -20.4929
            20  C2b C    35.4278  -19.7927
            21  C2b C    36.6415  -20.4929
            22  C2b C    37.8552  -19.7927
            23  C2c C    39.0689  -20.4929
            24  C2b C    40.2825  -19.7927
            25  C2b C    41.4963  -20.4929
            26  C2b C    42.7100  -19.7927
            27  C2c C    43.9236  -20.4929
            28  C1b C    45.0907  -19.7927
            29  C1b C    46.3043  -20.4929
            30  C2b C    47.5181  -19.7927
            31  C2c C    48.7319  -20.4929
            32  C1a C    49.9455  -19.7927
            33  O1a O    13.5811  -18.3923
            34  C1a C    18.4359  -18.3923
            35  C1a C    23.2908  -18.3923
            36  C1a C    28.1456  -18.3923
            37  C1a C    34.2141  -21.8933
            38  C1a C    39.0689  -21.8933
            39  C1a C    43.9236  -21.8933
            40  C1a C    48.7319  -21.8933
            41  C1a C    12.3687  -19.0927
BOND        40
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 2
            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   31  40 1
            40    2  41 1

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