KEGG   COMPOUND: C06089
Entry
C06089                      Compound                               
Name
ent-Copalyl diphosphate;
(-)-Copalyl diphosphate
Formula
C20H36O7P2
Exact mass
450.1936
Mol weight
450.4432
Structure
Reaction
Pathway
map00904  Diterpenoid biosynthesis
map01062  Biosynthesis of terpenoids and steroids
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00927  Gibberellin A12 biosynthesis, GAPP => GA12
M00929  Gibberellin A1 biosynthesis, GGPP => GA1
Enzyme
4.2.3.19        4.2.3.28        4.2.3.29        4.2.3.30        
4.2.3.31        4.2.3.103       4.2.3.185       4.2.3.196       
5.5.1.13
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010403 Labdane and halimane diterpenoids
     C06089  ent-Copalyl diphosphate
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Labdanes
    C06089  ent-Copalyl diphosphate
Other DBs
PubChem: 8355
ChEBI: 23375 28151
LIPIDMAPS: LMPR0104030001
KNApSAcK: C00000880
PDB-CCD: ECP[PDBj]
3DMET: B01969
NIKKAJI: J748.296E
LinkDB
KCF data

ATOM        29
            1   C1z C    21.7668  -20.2385
            2   C1y C    21.7609  -21.6586
            3   C1y C    23.0088  -19.5372
            4   C1x C    20.5304  -19.5314
            5   C1a C    21.7551  -18.8360
            6   C1z C    20.5304  -22.3715
            7   C1x C    22.9971  -22.3774
            8   C2y C    24.2275  -20.2502
            9   C1b C    23.0147  -18.1101
            10  C1x C    19.3071  -20.2385
            11  C1x C    19.3071  -21.6586
            12  C1a C    21.2433  -23.8848
            13  C1a C    19.8701  -23.8148
            14  C1x C    24.2275  -21.6703
            15  C2a C    25.1331  -19.8682
            16  C1b C    24.8052  -17.4030
            17  C2c C    26.3856  -18.1347
            18  C2b C    26.3739  -19.5431
            19  C1a C    27.6159  -17.4335
            20  C1b C    27.5925  -20.2561
            21  O2b O    28.8218  -19.5665
            22  P1b P    30.2431  -19.5606
            23  O2c O    31.6632  -19.5606
            24  O1c O    30.2373  -18.1406
            25  O1c O    30.2373  -20.9807
            26  P1b P    33.0833  -19.5606
            27  O1c O    34.5033  -19.5606
            28  O1c O    33.0774  -18.1406
            29  O1c O    33.0774  -20.9807
BOND        30
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Down
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1 #Down
            9     4  10 1
            10    6  11 1
            11    6  12 1
            12    6  13 1
            13    7  14 1
            14    8  15 2
            15    9  16 1
            16   16  17 1
            17   17  18 2
            18   17  19 1
            19   18  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   23  26 1
            26   26  27 1
            27   26  28 1
            28   26  29 2
            29    8  14 1
            30   10  11 1

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