KEGG   COMPOUND: C01230Help
Entry
C01230                      Compound                               

Name
all-trans-Hexaprenyl diphosphate
Formula
C30H52O7P2
Exact mass
586.3188
Mol weight
586.6772
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Ubiquinone and other terpenoid-quinone biosynthesis
Terpenoid backbone biosynthesis
Biosynthesis of secondary metabolites
Enzyme
2.5.1.39        2.5.1.82        2.5.1.83        2.5.1.-
Brite
Phytochemical compounds [BR:br08003]
 Terpenoids
  Others
   Polyterpenoids
    C01230  all-trans-Hexaprenyl diphosphate
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
KCF data Show

ATOM        39
            1   C1b C    15.6861  -17.2905
            2   C2b C    42.0716  -17.9352
            3   C2c C    43.3312  -17.2788
            4   C1b C    40.8118  -17.2788
            5   C1a C    43.3312  -15.9519
            6   C2b C    37.0189  -17.9352
            7   C2c C    38.2786  -17.2788
            8   C1b C    35.7522  -17.2788
            9   C1b C    39.5453  -17.9352
            10  C1a C    38.2786  -15.9519
            11  C2b C    31.9592  -17.9352
            12  C2c C    33.2328  -17.2788
            13  C1b C    30.7066  -17.2788
            14  C1b C    34.4926  -17.9352
            15  C1a C    33.2328  -15.9519
            16  C2b C    26.9136  -17.9352
            17  C2c C    28.1732  -17.2788
            18  C1b C    25.6469  -17.2788
            19  C1b C    29.4328  -17.9352
            20  C1a C    28.1732  -15.9519
            21  C2b C    21.8678  -17.9352
            22  C2c C    23.1276  -17.2788
            23  C1b C    20.6082  -17.2788
            24  C1b C    24.3873  -17.9352
            25  C1a C    23.1276  -15.9519
            26  C2b C    16.8837  -17.9326
            27  C2c C    18.1085  -17.2905
            28  C1b C    19.3260  -17.9326
            29  C1a C    18.1085  -16.0190
            30  C1a C    44.5958  -17.9331
            31  O2b O    14.2869  -18.0556
            32  P1b P    12.9000  -18.0519
            33  O2c O    11.5181  -18.0578
            34  O1c O    12.9059  -16.6583
            35  O1c O    12.8942  -19.4397
            36  P1b P    10.1305  -18.0519
            37  O1c O     8.7427  -18.0519
            38  O1c O    10.1305  -16.6583
            39  O1c O    10.1247  -19.4397
BOND        38
            1    19  13 1
            2    21  22 2
            3    21  23 1
            4    22  24 1
            5    22  25 1
            6    24  18 1
            7     2   3 2
            8     1  26 1
            9    26  27 2
            10   27  28 1
            11   27  29 1
            12   28  23 1
            13    2   4 1
            14    3  30 1
            15    3   5 1
            16    6   7 2
            17    6   8 1
            18    7   9 1
            19    7  10 1
            20    9   4 1
            21   11  12 2
            22    1  31 1
            23   11  13 1
            24   12  14 1
            25   12  15 1
            26   14   8 1
            27   16  17 2
            28   16  18 1
            29   17  19 1
            30   17  20 1
            31   31  32 1
            32   32  33 1
            33   32  34 1
            34   32  35 2
            35   33  36 1
            36   36  37 1
            37   36  38 1
            38   36  39 2

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