KEGG   COMPOUND: C03428Help
Entry
C03428                      Compound                               

Name
Presqualene diphosphate
Formula
C30H52O7P2
Exact mass
586.3188
Mol weight
586.6772
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Steroid biosynthesis
Carotenoid biosynthesis
Sesquiterpenoid and triterpenoid biosynthesis
Metabolic pathways
Biosynthesis of secondary metabolites
Biosynthesis of antibiotics
Enzyme
1.3.1.96        1.3.1.97        2.5.1.21        2.5.1.96        
2.5.1.103
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010601 Acyclic triterpenoids
     C03428  Presqualene diphosphate
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   C1y C    26.1390  -19.4970
            2   C1y C    24.9308  -20.2118
            3   C1z C    26.1390  -20.9123
            4   C1b C    26.1390  -18.0958
            5   C2b C    23.7155  -20.9123
            6   C1b C    27.3542  -20.2118
            7   C1a C    26.1460  -22.3136
            8   O2b O    27.3470  -17.3953
            9   C2c C    22.5073  -20.2118
            10  C1b C    28.5695  -20.9123
            11  P1b P    28.7409  -17.3881
            12  C1b C    21.2920  -20.9123
            13  C1a C    22.5073  -18.8106
            14  C2b C    29.7775  -20.2118
            15  O2c O    30.1421  -17.3881
            16  O1c O    28.7409  -15.9941
            17  O1c O    28.7409  -18.7893
            18  C1b C    20.0840  -20.2118
            19  C2c C    30.9927  -20.9123
            20  P1b P    31.5434  -17.3881
            21  C2b C    18.8688  -20.9123
            22  C1b C    32.2009  -20.2118
            23  C1a C    30.9927  -22.3136
            24  O1c O    32.9373  -17.3881
            25  O1c O    31.5434  -15.9941
            26  O1c O    31.5434  -18.7893
            27  C2c C    17.6606  -20.2118
            28  C1b C    33.4162  -20.9123
            29  C1b C    16.4453  -20.9123
            30  C1a C    17.6606  -18.8106
            31  C2b C    34.6244  -20.2118
            32  C1b C    15.2371  -20.2118
            33  C2c C    35.8397  -20.9123
            34  C2b C    14.0218  -20.9123
            35  C1a C    37.0477  -20.2118
            36  C1a C    35.8397  -22.3136
            37  C2c C    12.8138  -20.2118
            38  C1a C    11.5986  -20.9123
            39  C1a C    12.8138  -18.8106
BOND        39
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1 #Down
            5     3   6 1 #Down
            6     3   7 1 #Up
            7     4   8 1
            8     5   9 2
            9     6  10 1
            10    8  11 1
            11    9  12 1
            12    9  13 1
            13   10  14 1
            14   11  15 1
            15   11  16 1
            16   11  17 2
            17   12  18 1
            18   14  19 2
            19   15  20 1
            20   18  21 1
            21   19  22 1
            22   19  23 1
            23   20  24 1
            24   20  25 1
            25   20  26 2
            26   21  27 2
            27   22  28 1
            28   27  29 1
            29   27  30 1
            30   28  31 1
            31   29  32 1
            32   31  33 2
            33   32  34 1
            34   33  35 1
            35   33  36 1
            36   34  37 2
            37   37  38 1
            38   37  39 1
            39    2   3 1

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