KEGG   COMPOUND: C17435
Entry
C17435                      Compound                               
Name
di-trans,poly-cis-Pentaprenyl diphosphate;
ditrans,dicis-Pentaprenyl diphosphate;
2-cis,6-cis,10-trans,14-trans-Pentaprenyl diphosphate;
2-cis,6-cis,10-trans,14-trans-Geranylfarnesyl diphosphate
Formula
C25H44O7P2
Exact mass
518.2562
Mol weight
518.5602
Structure
Reaction
Enzyme
2.5.1.-
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0105 C25 isoprenoids (sesterterpenes)
    PR010501 Acyclic sesterterpenoids
     C17435  di-trans,poly-cis-Pentaprenyl diphosphate
Other DBs
PubChem: 96023785
ChEBI: 81086
NIKKAJI: J1.283.780A
LinkDB
KCF data

ATOM        34
            1   P1b P     8.8200  -17.9200
            2   O1c O     8.8200  -16.5200
            3   O1c O     7.4200  -17.9200
            4   O2c O    10.2200  -17.9200
            5   O1c O     8.8200  -19.3200
            6   P1b P    11.6200  -17.9200
            7   O1c O    11.6200  -16.5200
            8   O2b O    13.0200  -17.9200
            9   O1c O    11.6200  -19.3200
            10  C1b C    14.0099  -16.9301
            11  C2b C    14.0099  -15.5301
            12  C2c C    15.2106  -14.8369
            13  C1b C    16.4088  -15.5289
            14  C1a C    15.2106  -13.4369
            15  C1b C    17.5948  -14.8442
            16  C2b C    17.5948  -13.4442
            17  C2c C    18.7903  -12.7538
            18  C1b C    19.9741  -13.4371
            19  C1b C    21.1670  -12.7480
            20  C2b C    22.3558  -13.4342
            21  C2c C    23.5462  -12.7465
            22  C1b C    24.7362  -13.4334
            23  C1b C    25.9260  -12.7461
            24  C2b C    27.1163  -13.4332
            25  C2c C    28.3059  -12.7461
            26  C1b C    29.4964  -13.4332
            27  C1b C    30.6859  -12.7460
            28  C2b C    31.8764  -13.4332
            29  C2c C    33.0659  -12.7460
            30  C1a C    34.2564  -13.4332
            31  C1a C    18.7904  -11.3403
            32  C1a C    23.5462  -11.3465
            33  C1a C    28.3058  -11.3402
            34  C1a C    33.0658  -11.3402
BOND        33
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     4   6 1
            6     6   7 1
            7     6   8 1
            8     6   9 2
            9     8  10 1
            10   10  11 1
            11   11  12 2
            12   12  13 1
            13   12  14 1
            14   13  15 1
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 2
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 2
            29   29  30 1
            30   17  31 1
            31   21  32 1
            32   25  33 1
            33   29  34 1

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