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 searchJmolKegDraw
Reaction
Pathway
Terpenoid backbone biosynthesis
Biosynthesis of secondary metabolites
Enzyme
2.5.1.30        2.5.1.-         4.2.3.130
Brite
Phytochemical compounds [BR:br08003]
 Terpenoids
  Others
   Polyterpenoids
    C04216  all-trans-Heptaprenyl diphosphate
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        44
            1   C1b C    25.7628  -15.6957
            2   C2b C    31.9588  -16.3459
            3   C2c C    33.2226  -15.6839
            4   C1b C    30.6950  -15.6839
            5   C1a C    34.4935  -16.3459
            6   C1a C    33.2226  -14.3530
            7   C2b C    26.9649  -16.3433
            8   C2c C    28.1939  -15.6957
            9   C1b C    29.4156  -16.3433
            10  C1a C    28.1939  -14.4199
            11  O2b O    24.2990  -16.4026
            12  P1b P    22.6336  -16.3609
            13  O2c O    21.2478  -16.3609
            14  O1c O    22.6336  -14.9691
            15  O1c O    22.6277  -17.7465
            16  P1b P    19.8619  -16.3609
            17  O1c O    18.4704  -16.3609
            18  O1c O    19.8619  -14.9691
            19  O1c O    19.8562  -17.7465
            20  C1b C    25.7628  -15.6957
            21  C2b C    26.9649  -16.3433
            22  C2c C    28.1939  -15.6957
            23  C1b C    29.4156  -16.3433
            24  C1a C    28.1939  -14.4199
            25  C1b C    25.7628  -15.6957
            26  C2b C    26.9649  -16.3433
            27  C2c C    28.1939  -15.6957
            28  C1b C    29.4156  -16.3433
            29  C1a C    28.1939  -14.4199
            30  C1b C    25.7628  -15.6957
            31  C2b C    26.9649  -16.3433
            32  C2c C    28.1939  -15.6957
            33  C1b C    29.4156  -16.3433
            34  C1a C    28.1939  -14.4199
            35  C1b C    25.7628  -15.6957
            36  C2b C    26.9649  -16.3433
            37  C2c C    28.1939  -15.6957
            38  C1b C    29.4156  -16.3433
            39  C1a C    28.1939  -14.4199
            40  C1b C    25.7628  -15.6957
            41  C2b C    26.9649  -16.3433
            42  C2c C    28.1939  -15.6957
            43  C1b C    29.4156  -16.3433
            44  C1a C    28.1939  -14.4199
BOND        43
            1     2   3 2
            2     2   4 1
            3     3   5 1
            4     3   6 1
            5    11  12 1
            6    12  13 1
            7    12  14 1
            8    12  15 2
            9    13  16 1
            10   16  17 1
            11   16  18 1
            12   16  19 2
            13    1   7 1
            14    7   8 2
            15    8   9 1
            16    8  10 1
            17    9   4 1
            18   20  21 1
            19   21  22 2
            20   22  23 1
            21   22  24 1
            22    1  23 1
            23   25  26 1
            24   26  27 2
            25   27  28 1
            26   27  29 1
            27   20  28 1
            28   30  31 1
            29   31  32 2
            30   32  33 1
            31   32  34 1
            32   25  33 1
            33   35  36 1
            34   36  37 2
            35   37  38 1
            36   37  39 1
            37   30  38 1
            38   40  41 1
            39   41  42 2
            40   42  43 1
            41   42  44 1
            42   35  43 1
            43   40  11 1
BRACKET     1    25.6900  -16.8700   25.6900  -15.1900
            1    29.8900  -15.1900   29.8900  -16.8700
            1  6
 ORIGINAL  1    1   7   8   9  10
 REPEAT    1   20  21  22  23  24  25  26  27  28  29  30  31  32  33  34  35
            1   36  37  38  39  40  41  42  43  44

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