KEGG   COMPOUND: C15887Help
Entry
C15887                      Compound                               

Name
3',4'-Dihydrorhodovibrin
Formula
C41H62O2
Exact mass
586.475
Mol weight
586.9298
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01100  Metabolic pathways
Enzyme
2.1.1.210       4.2.1.131
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C15887  3',4'-Dihydrorhodovibrin
BRITE hierarchy
Other DBs
PubChem: 47205207
ChEBI: 80153
NIKKAJI: J2.795.136H
LinkDB All DBs
KCF data Show

ATOM        43
            1   C1a C    12.3675  -20.8429
            2   C1d C    13.5811  -20.1427
            3   C1b C    14.7948  -20.8429
            4   C1b C    16.0086  -20.1427
            5   C1b C    17.2222  -20.8429
            6   C2c C    18.4359  -20.1427
            7   C2b C    19.6496  -20.8429
            8   C2b C    20.8633  -20.1427
            9   C2b C    22.0770  -20.8429
            10  C2c C    23.2907  -20.1427
            11  C2b C    24.5044  -20.8429
            12  C2b C    25.7180  -20.1427
            13  C2b C    26.9318  -20.8429
            14  C2c C    28.1455  -20.1427
            15  C2b C    29.3592  -20.8429
            16  C2b C    30.5730  -20.1427
            17  C2b C    31.7866  -20.8429
            18  C2b C    33.0003  -20.1427
            19  C2c C    34.2140  -20.8429
            20  C2b C    35.4277  -20.1427
            21  C2b C    36.6414  -20.8429
            22  C2b C    37.8551  -20.1427
            23  C2c C    39.0688  -20.8429
            24  C2b C    40.2824  -20.1427
            25  C2b C    41.4962  -20.8429
            26  C2b C    42.7099  -20.1427
            27  C2c C    43.9235  -20.8429
            28  C1b C    45.0907  -20.1427
            29  C1b C    46.3043  -20.8429
            30  C1b C    47.5181  -20.1427
            31  C1d C    48.7319  -20.8429
            32  C1a C    49.9455  -20.1427
            33  O2a O    13.5811  -18.7423
            34  C1a C    18.4359  -18.7423
            35  C1a C    23.2907  -18.7423
            36  C1a C    28.1455  -18.7423
            37  C1a C    34.2140  -22.2433
            38  C1a C    39.0688  -22.2433
            39  C1a C    43.9235  -22.2433
            40  O1a O    48.7319  -22.2433
            41  C1a C    12.3687  -19.4427
            42  C1a C    12.3686  -18.0423
            43  C1a C    50.0842  -21.2053
BOND        42
            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 1
            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
            41   33  42 1
            42   31  43 1

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