KEGG   COMPOUND: C11902
Entry
C11902                      Compound                               
Name
9alpha-Copalyl diphosphate;
syn-Copalyl diphosphate
Formula
C20H36O7P2
Exact mass
450.1936
Mol weight
450.4432
Structure
Reaction
Pathway
map00904  Diterpenoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
4.2.3.33        4.2.3.34        4.2.3.35        4.2.3.42        
4.2.3.99        5.5.1.14
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0104 C20 isoprenoids (diterpenes)
    PR010403 Labdane and halimane diterpenoids
     C11902  9alpha-Copalyl diphosphate
Phytochemical compounds [BR:br08003]
 Terpenoids
  Diterpenoids (C20)
   Labdanes
    C11902  9alpha-Copalyl diphosphate
Other DBs
PubChem: 14064
ChEBI: 29739
LIPIDMAPS: LMPR0104030003
KNApSAcK: C00000899
3DMET: B04377
NIKKAJI: J1.556.818F
LinkDB
KCF data

ATOM        29
            1   C1z C    21.7668  -20.2314
            2   C1y C    21.7609  -21.6515
            3   C1y C    23.0090  -19.5301
            4   C1x C    20.5304  -19.5243
            5   C1a C    21.7551  -18.8289
            6   C1z C    20.5304  -22.3644
            7   C1x C    22.9973  -22.3703
            8   C2y C    24.2206  -20.2431
            9   C1b C    23.0149  -18.1032
            10  C1x C    19.3001  -20.2314
            11  C1x C    19.3001  -21.6515
            12  C1a C    21.2435  -23.9477
            13  C1a C    20.0101  -23.9477
            14  C1x C    24.2206  -21.6632
            15  C2a C    24.9862  -19.7912
            16  C1b C    24.5252  -17.3961
            17  C2c C    26.3857  -18.1276
            18  C2b C    26.3668  -19.5360
            19  C1a C    27.6090  -17.4265
            20  C1b C    27.5856  -20.2491
            21  O2b O    28.8220  -19.5594
            22  P1b P    30.2361  -19.5535
            23  O2c O    31.6563  -19.5535
            24  O1c O    30.2304  -18.1335
            25  O1c O    30.2304  -20.9736
            26  P1b P    33.0833  -19.5535
            27  O1c O    34.5033  -19.5535
            28  O1c O    33.0774  -18.1335
            29  O1c O    33.0774  -20.9736
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 #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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