KEGG   COMPOUND: C15886Help
Entry
C15886                      Compound                               

Name
3,4-Dihydroanhydrorhodovibrin
Formula
C41H60O
Exact mass
568.4644
Mol weight
568.9145
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)
    C15886  3,4-Dihydroanhydrorhodovibrin
BRITE hierarchy
Other DBs
PubChem: 47205206
ChEBI: 80152
NIKKAJI: J2.795.105H
KCF data Show

ATOM        42
            1   C1a C    12.3675  -20.4929
            2   C1d C    13.5811  -19.7927
            3   C1b C    14.7948  -20.4929
            4   C1b C    16.0086  -19.7927
            5   C1b 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    23.2907  -19.7927
            11  C2b C    24.5044  -20.4929
            12  C2b C    25.7180  -19.7927
            13  C2b C    26.9318  -20.4929
            14  C2c C    28.1455  -19.7927
            15  C2b C    29.3592  -20.4929
            16  C2b C    30.5730  -19.7927
            17  C2b C    31.7866  -20.4929
            18  C2b C    33.0003  -19.7927
            19  C2c C    34.2140  -20.4929
            20  C2b C    35.4277  -19.7927
            21  C2b C    36.6414  -20.4929
            22  C2b C    37.8551  -19.7927
            23  C2c C    39.0688  -20.4929
            24  C2b C    40.2824  -19.7927
            25  C2b C    41.4962  -20.4929
            26  C2b C    42.7099  -19.7927
            27  C2c C    43.9235  -20.4929
            28  C1b C    45.0906  -19.7927
            29  C1b C    46.3042  -20.4929
            30  C2b C    47.5180  -19.7927
            31  C2c C    48.7318  -20.4929
            32  C1a C    49.9454  -19.7927
            33  O2a O    13.5811  -18.3923
            34  C1a C    18.4359  -18.3923
            35  C1a C    23.2907  -18.3923
            36  C1a C    28.1455  -18.3923
            37  C1a C    34.2140  -21.8933
            38  C1a C    39.0688  -21.8933
            39  C1a C    43.9235  -21.8933
            40  C1a C    48.7318  -21.8933
            41  C1a C    12.3687  -19.0927
            42  C1a C    12.3686  -17.6923
BOND        41
            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   31  40 1
            40    2  41 1
            41   33  42 1

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