KEGG   COMPOUND: C05200Help
Entry
C05200                      Compound                               

Name
3-Hexaprenyl-4,5-dihydroxybenzoate
Formula
C37H54O4
Exact mass
562.4022
Mol weight
562.8223
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Ubiquinone and other terpenoid-quinone biosynthesis
Biosynthesis of secondary metabolites
Enzyme
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        41
            1   C1b C    36.7259  -18.6840
            2   C2b C    37.9382  -17.9841
            3   C2c C    39.1504  -18.6840
            4   C1b C    40.3628  -17.9841
            5   C1a C    39.1504  -20.0838
            6   C1b C    41.5751  -18.6840
            7   C1b C    31.8767  -18.6840
            8   C2b C    33.0890  -17.9841
            9   C2c C    34.3012  -18.6840
            10  C1b C    35.5135  -17.9841
            11  C1a C    34.3012  -20.0838
            12  C1b C    27.0275  -18.6840
            13  C2b C    28.2398  -17.9841
            14  C2c C    29.4521  -18.6840
            15  C1b C    30.6643  -17.9841
            16  C1a C    29.4521  -20.0838
            17  C1b C    22.1782  -18.6840
            18  C2b C    23.3906  -17.9841
            19  C2c C    24.6029  -18.6840
            20  C1b C    25.8151  -17.9841
            21  C1a C    24.6029  -20.0838
            22  C1b C    17.3355  -18.6840
            23  C2b C    18.5476  -17.9841
            24  C8y C    16.1231  -17.9841
            25  C2c C    19.7600  -18.6840
            26  C1b C    20.9723  -17.9841
            27  C1a C    19.7600  -20.0838
            28  C2b C    42.7873  -17.9841
            29  C2c C    43.9996  -18.6840
            30  C1a C    45.2120  -17.9841
            31  C1a C    43.9996  -20.0838
            32  C8x C    16.1224  -16.5776
            33  C8y C    14.9172  -18.6782
            34  C8y C    14.9172  -15.8755
            35  C8y C    13.6943  -17.9819
            36  O1a O    14.9113  -20.0765
            37  C8x C    13.6943  -16.5776
            38  C6a C    14.9113  -14.4655
            39  O1a O    12.4832  -18.6723
            40  O6a O    13.6884  -13.7750
            41  O6a O    16.1167  -13.7750
BOND        41
            1    20  12 1
            2    10   1 1
            3     4   6 1
            4    22  23 1
            5     1   2 1
            6    22  24 1
            7    12  13 1
            8    23  25 2
            9     3   4 1
            10   25  26 1
            11   13  14 2
            12   25  27 1
            13   26  17 1
            14    7   8 1
            15    6  28 1
            16   14  15 1
            17   28  29 2
            18   29  30 1
            19   14  16 1
            20   29  31 1
            21   15   7 1
            22    8   9 2
            23    3   5 1
            24   17  18 1
            25    9  10 1
            26   18  19 2
            27    2   3 2
            28   19  20 1
            29    9  11 1
            30   19  21 1
            31   24  32 1
            32   24  33 2
            33   32  34 2
            34   33  35 1
            35   33  36 1
            36   34  37 1
            37   34  38 1
            38   35  39 1
            39   38  40 1
            40   38  41 2
            41   35  37 2

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