KEGG   COMPOUND: C04216Help
Entry
C04216                      Compound                               

Name
all-trans-Heptaprenyl diphosphate
Formula
C35H60O7P2
Exact mass
654.3814
Mol weight
654.7942
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00900  Terpenoid backbone biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.5.1.30        2.5.1.-         4.2.3.130       4.2.3.188
Brite
Phytochemical compounds [BR:br08003]
 Terpenoids
  Others
   Polyterpenoids
    C04216  all-trans-Heptaprenyl diphosphate
BRITE hierarchy
Other DBs
PubChem: 6889
ChEBI: 17613
LIPIDMAPS: LMPR03030006
3DMET: B01723
NIKKAJI: J1.002.608C
KCF data Show

ATOM        44
            1   C1b C    13.3760  -11.2704
            2   C2b C    39.7613  -11.9151
            3   C2c C    41.0209  -11.2587
            4   C1b C    38.5015  -11.2587
            5   C1a C    41.0209   -9.9318
            6   C2b C    34.7086  -11.9151
            7   C2c C    35.9683  -11.2587
            8   C1b C    33.4420  -11.2587
            9   C1b C    37.2350  -11.9151
            10  C1a C    35.9683   -9.9318
            11  C2b C    29.6490  -11.9151
            12  C2c C    30.9226  -11.2587
            13  C1b C    28.3964  -11.2587
            14  C1b C    32.1824  -11.9151
            15  C1a C    30.9226   -9.9318
            16  C2b C    24.6034  -11.9151
            17  C2c C    25.8630  -11.2587
            18  C1b C    23.3367  -11.2587
            19  C1b C    27.1226  -11.9151
            20  C1a C    25.8630   -9.9318
            21  C2b C    19.5577  -11.9151
            22  C2c C    20.8174  -11.2587
            23  C1b C    18.2981  -11.2587
            24  C1b C    22.0771  -11.9151
            25  C1a C    20.8174   -9.9318
            26  C2b C    14.5736  -11.9125
            27  C2c C    15.7984  -11.2704
            28  C1b C    17.0159  -11.9125
            29  C1a C    15.7984   -9.9989
            30  C1b C    42.2855  -11.9130
            31  O2b O    11.9768  -12.0355
            32  P1b P    10.5899  -12.0318
            33  O2c O     9.2080  -12.0377
            34  O1c O    10.5958  -10.6382
            35  O1c O    10.5841  -13.4196
            36  P1b P     7.8204  -12.0318
            37  O1c O     6.4326  -12.0318
            38  O1c O     7.8204  -10.6382
            39  O1c O     7.8146  -13.4196
            40  C1b C    43.4924  -11.2000
            41  C2b C    44.7049  -11.9000
            42  C2c C    45.9173  -11.2000
            43  C1a C    47.1297  -11.9000
            44  C1a C    45.9173   -9.8000
BOND        43
            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
            39   30  40 1
            40   40  41 1
            41   41  42 2
            42   42  43 1
            43   42  44 1

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