KEGG   COMPOUND: C11901
Entry
C11901                      Compound                               
Name
Copalyl diphosphate;
(+)-Copalyl diphosphate;
Labdadienyl diphosphate
Formula
C20H36O7P2
Exact mass
450.1936
Mol weight
450.44
Structure
Reaction
R06298 R06299 R06301 R06302 R06303 R06304 R09111 R09686
R10585 R11848 R11860
Pathway
map00904  Diterpenoid biosynthesis
map01062  Biosynthesis of terpenoids and steroids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
4.2.3.18        4.2.3.32        4.2.3.44        4.2.3.45        
4.2.3.131       4.2.3.132       4.2.3.147       4.2.3.183       
4.2.3.193       5.5.1.12
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010403 Labdane and halimane diterpenoids
     C11901  Copalyl diphosphate
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Labdanes
    C11901  Copalyl diphosphate
Other DBs
PubChem: 14063
ChEBI: 30939
LIPIDMAPS: LMPR0104030002
KNApSAcK: C00000876
NIKKAJI: J1.305.745A J1.457.020I
LinkDB
KCF data

ATOM        29
            1   C1z C    21.7654  -20.2568
            2   C1y C    21.7589  -21.6786
            3   C1y C    23.0070  -19.5556
            4   C1x C    20.5302  -19.5492
            5   C1a C    21.7525  -18.8544
            6   C1z C    20.5302  -22.3926
            7   C1x C    22.9941  -22.3992
            8   C2y C    24.2228  -20.2697
            9   C1b C    23.0135  -18.1339
            10  C1x C    19.3015  -20.2568
            11  C1x C    19.3015  -21.6786
            12  C1a C    21.1704  -23.9729
            13  C1a C    19.9407  -23.9729
            14  C1x C    24.2228  -21.6915
            15  C2a C    24.9178  -19.7494
            16  C1b C    24.8022  -17.4263
            17  C2c C    26.3809  -18.1532
            18  C2b C    26.3681  -19.5621
            19  C1a C    27.6096  -17.4520
            20  C1b C    27.5839  -20.2762
            21  O2b O    28.8191  -19.5878
            22  P1b P    30.2344  -19.5813
            23  O2c O    31.6562  -19.5813
            24  O1c O    30.2281  -18.1597
            25  O1c O    30.2281  -21.0031
            26  P1b P    33.0780  -19.5813
            27  O1c O    34.4996  -19.5813
            28  O1c O    33.1415  -18.1597
            29  O1c O    33.1415  -21.0031
BOND        30
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1 #Up
            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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