KEGG   COMPOUND: C15877Help
Entry
C15877                      Compound                               

Name
Anhydrorhodovibrin
Formula
C41H58O
Exact mass
566.4488
Mol weight
566.8986
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)
    C15877  Anhydrorhodovibrin
BRITE hierarchy
Other DBs
PubChem: 47205197
ChEBI: 80148
KNApSAcK: C00022852
NIKKAJI: J15.730I
LinkDB All DBs
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   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  O2a 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
            42  C1a C    12.3687  -17.6923
BOND        41
            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
            41   33  42 1

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