KEGG   COMPOUND: C01230
Entry
C01230                      Compound                               
Name
all-trans-Hexaprenyl diphosphate
Formula
C30H52O7P2
Exact mass
586.3188
Mol weight
586.6772
Structure
Reaction
R05612 R05613 R05616 R09245 R09246 R11854 R13228 R13302
Pathway
map00900  Terpenoid backbone biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.5.1.39        2.5.1.82        2.5.1.83        2.5.1.158       
2.5.1.-         4.2.3.188       4.2.3.213
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR03 Polyprenols
   PR0303 Bactoprenol diphosphates
    C01230  all-trans-Hexaprenyl diphosphate
Phytochemical compounds [BR:br08003]
 Terpenoids
  Others
   Polyterpenoids
    C01230  all-trans-Hexaprenyl diphosphate
Other DBs
PubChem: 4452
ChEBI: 17528
LIPIDMAPS: LMPR03030005
3DMET: B01417
LinkDB
KCF data

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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