KEGG   COMPOUND: C04217Help
Entry
C04217                      Compound                               

Name
all-trans-Pentaprenyl diphosphate;
Geranylfarnesyl diphosphate;
(2E,6E,10E,14E)-Geranylfarnesyl diphosphate
Formula
C25H44O7P2
Exact mass
518.2562
Mol weight
518.5602
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Enzyme
2.5.1.81        2.5.1.-         4.2.3.145
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0105 C25 isoprenoids (sesterterpenes)
    PR010501 Acyclic sesterterpenoids
     C04217  all-trans-Pentaprenyl diphosphate
Phytochemical compounds [BR:br08003]
 Terpenoids
  Others
   Polyterpenoids
    C04217  all-trans-Pentaprenyl diphosphate
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        34
            1   C1b C    18.2267  -17.3275
            2   C2b C    39.5768  -17.9725
            3   C2c C    40.8370  -17.3158
            4   C1b C    38.3024  -17.3158
            5   C1a C    40.8370  -15.9882
            6   C2b C    34.5147  -17.9725
            7   C2c C    35.7819  -17.3158
            8   C1b C    33.2615  -17.3158
            9   C1b C    37.0422  -17.9725
            10  C1a C    35.7819  -15.9882
            11  C2b C    29.4596  -17.9725
            12  C2c C    30.7198  -17.3158
            13  C1b C    28.1994  -17.3158
            14  C1b C    31.9800  -17.9725
            15  C1a C    30.7198  -15.9882
            16  C2b C    24.4114  -17.9725
            17  C2c C    25.6717  -17.3158
            18  C1b C    23.1512  -17.3158
            19  C1b C    26.9391  -17.9725
            20  C1a C    25.6717  -15.9882
            21  C2b C    19.4249  -17.9700
            22  C2c C    20.6573  -17.3275
            23  C1b C    21.8754  -17.9700
            24  C1a C    20.6573  -16.0553
            25  C1a C    42.0945  -17.9705
            26  O2b O    16.8693  -18.1423
            27  P1b P    15.4732  -18.1406
            28  O2c O    14.0894  -18.1466
            29  O1c O    15.4789  -16.7512
            30  O1c O    15.4732  -19.5303
            31  P1b P    12.6940  -18.1406
            32  O1c O    11.3043  -18.1406
            33  O1c O    12.6940  -16.7512
            34  O1c O    12.6882  -19.5303
BOND        33
            1    14   8 1
            2    16  17 2
            3    16  18 1
            4    17  19 1
            5    17  20 1
            6    19  13 1
            7     1  21 1
            8    21  22 2
            9    22  23 1
            10   22  24 1
            11   23  18 1
            12    2   3 2
            13    2   4 1
            14    3  25 1
            15    3   5 1
            16    6   7 2
            17    1  26 1
            18    6   8 1
            19    7   9 1
            20    7  10 1
            21    9   4 1
            22   11  12 2
            23   11  13 1
            24   12  14 1
            25   12  15 1
            26   26  27 1
            27   27  28 1
            28   27  29 1
            29   27  30 2
            30   28  31 1
            31   31  32 1
            32   31  33 1
            33   31  34 2

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