KEGG   COMPOUND: C11902Help
Entry
C11902                      Compound                               

Name
9alpha-Copalyl diphosphate;
syn-Copalyl diphosphate
Formula
C20H36O7P2
Exact mass
450.1936
Mol weight
450.4432
Structure
Mol fileKCF fileDB search
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
BRITE hierarchy
Other DBs
PubChem: 14064
ChEBI: 29739
LIPIDMAPS: LMPR0104030003
KNApSAcK: C00000899
3DMET: B04377
NIKKAJI: J1.556.818F
KCF data Show

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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