KEGG   COMPOUND: C15878Help
Entry
C15878                      Compound                               

Name
Rhodovibrin
Formula
C41H60O2
Exact mass
584.4593
Mol weight
584.9139
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01100  Metabolic pathways
Enzyme
1.3.99.27       4.2.1.131
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C15878  Rhodovibrin
BRITE hierarchy
Other DBs
PubChem: 47205198
ChEBI: 80149
KNApSAcK: C00022894
NIKKAJI: J16.334A
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   C2b C    16.0086  -20.1427
            5   C2b 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    23.2908  -20.1427
            11  C2b C    24.5045  -20.8429
            12  C2b C    25.7181  -20.1427
            13  C2b C    26.9319  -20.8429
            14  C2c C    28.1456  -20.1427
            15  C2b C    29.3593  -20.8429
            16  C2b C    30.5731  -20.1427
            17  C2b C    31.7867  -20.8429
            18  C2b C    33.0004  -20.1427
            19  C2c C    34.2141  -20.8429
            20  C2b C    35.4278  -20.1427
            21  C2b C    36.6415  -20.8429
            22  C2b C    37.8552  -20.1427
            23  C2c C    39.0689  -20.8429
            24  C2b C    40.2825  -20.1427
            25  C2b C    41.4963  -20.8429
            26  C2b C    42.7100  -20.1427
            27  C2c C    43.9236  -20.8429
            28  C1b C    45.0908  -20.1427
            29  C1b C    46.3044  -20.8429
            30  C1b C    47.5182  -20.1427
            31  C1d C    48.7320  -20.8429
            32  C1a C    49.9456  -20.1427
            33  O2a O    13.5811  -18.7423
            34  C1a C    18.4359  -18.7423
            35  C1a C    23.2908  -18.7423
            36  C1a C    28.1456  -18.7423
            37  C1a C    34.2141  -22.2433
            38  C1a C    39.0689  -22.2433
            39  C1a C    43.9236  -22.2433
            40  O1a O    48.7320  -22.2433
            41  C1a C    12.3687  -19.4427
            42  C1a C    12.3687  -18.0423
            43  C1a C    50.0843  -21.2053
BOND        42
            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 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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