KEGG   COMPOUND: C05313Help
Entry
C05313                      Compound                               

Name
3-Hexaprenyl-4-hydroxy-5-methoxybenzoate
Formula
C38H56O4
Exact mass
576.4179
Mol weight
576.8488
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        42
            1   C2b C    38.5857  -18.0372
            2   C2c C    39.7969  -18.7365
            3   C1b C    41.0080  -18.0372
            4   C1a C    39.7969  -20.1350
            5   C1b C    37.3747  -18.7365
            6   C2b C    33.7414  -18.0372
            7   C2c C    34.9524  -18.7365
            8   C1b C    36.1635  -18.0372
            9   C1a C    34.9524  -20.1350
            10  C1b C    32.5302  -18.7365
            11  C2b C    28.9023  -18.0372
            12  C2c C    30.1135  -18.7365
            13  C1b C    31.3247  -18.0372
            14  C1a C    30.1135  -20.1350
            15  C1b C    27.6913  -18.7365
            16  C1b C    18.0024  -18.7365
            17  C2b C    19.2135  -18.0372
            18  C8y C    16.7912  -18.0372
            19  C2c C    20.4245  -18.7365
            20  C1b C    21.6357  -18.0372
            21  C1a C    20.4245  -20.1350
            22  C1b C    22.8468  -18.7365
            23  C2b C    24.0580  -18.0372
            24  C2c C    25.2690  -18.7365
            25  C1b C    26.4802  -18.0372
            26  C1a C    25.2690  -20.1350
            27  C1b C    42.2192  -18.7365
            28  C2b C    43.4302  -18.0372
            29  C2c C    44.6414  -18.7365
            30  C1a C    45.8525  -18.0372
            31  C1a C    44.6414  -20.1350
            32  C8y C    15.5826  -18.7504
            33  C8x C    16.7912  -16.6357
            34  C8y C    14.3680  -18.0372
            35  O1a O    15.5826  -20.1461
            36  C8y C    15.5826  -15.9470
            37  C8x C    14.3680  -16.6357
            38  O2a O    13.1406  -18.7504
            39  C6a C    15.5826  -14.5455
            40  C1a C    11.9259  -18.0372
            41  O6a O    16.7971  -13.8323
            42  O6a O    14.3680  -13.8206
BOND        42
            1    22  23 1
            2    12  13 1
            3    23  24 2
            4     2   4 1
            5    24  25 1
            6    12  14 1
            7    24  26 1
            8    25  15 1
            9    13  10 1
            10    8   5 1
            11    7   8 1
            12    3  27 1
            13   11  15 1
            14   27  28 1
            15   28  29 2
            16    7   9 1
            17   29  30 1
            18   16  17 1
            19   29  31 1
            20    1   5 1
            21   16  18 1
            22    6  10 1
            23   17  19 2
            24    2   3 1
            25   19  20 1
            26    1   2 2
            27   19  21 1
            28   11  12 2
            29   20  22 1
            30    6   7 2
            31   18  32 2
            32   18  33 1
            33   32  34 1
            34   32  35 1
            35   33  36 2
            36   34  37 2
            37   34  38 1
            38   36  39 1
            39   38  40 1
            40   39  41 1
            41   39  42 2
            42   36  37 1

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