KEGG   COMPOUND: C00448
Entry
C00448                      Compound                               
Name
trans,trans-Farnesyl diphosphate;
Farnesyl diphosphate;
Farnesyl pyrophosphate;
2-trans,6-trans-Farnesyl diphosphate;
(2E,6E)-Farnesyl diphosphate
Formula
C15H28O7P2
Exact mass
382.131
Mol weight
382.3261
Structure
Reaction
Pathway
map00100  Steroid biosynthesis
map00550  Peptidoglycan biosynthesis
map00900  Terpenoid backbone biosynthesis
map00906  Carotenoid biosynthesis
map00909  Sesquiterpenoid and triterpenoid biosynthesis
map00981  Insect hormone biosynthesis
map00997  Biosynthesis of various other secondary metabolites
map00998  Biosynthesis of various antibiotics
map00999  Biosynthesis of various plant secondary metabolites
map01060  Biosynthesis of plant secondary metabolites
map01062  Biosynthesis of terpenoids and steroids
map01066  Biosynthesis of alkaloids derived from terpenoid and polyketide
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00101  Cholesterol biosynthesis, FPP => cholesterol
M00102  Ergocalciferol biosynthesis, FPP => ergosterol/ergocalciferol
M00364  C10-C20 isoprenoid biosynthesis, bacteria
M00365  C10-C20 isoprenoid biosynthesis, archaea
M00366  C10-C20 isoprenoid biosynthesis, plants
M00367  C10-C20 isoprenoid biosynthesis, non-plant eukaryotes
M00819  Pentalenolactone biosynthesis, farnesyl-PP => pentalenolactone
M00921  Cyclooctatin biosynthesis, dimethylallyl-PP + isopentenyl-PP => cyclooctatin
M00969  Fumagillin biosynthesis, farnesyl-PP => fumagillin
Network
nt06015  N-Glycan biosynthesis
nt06034  Cholesterol biosynthesis
Enzyme
2.1.1.363       2.5.1.10        2.5.1.21        2.5.1.29        
2.5.1.30        2.5.1.31        2.5.1.58        2.5.1.83        
2.5.1.87        2.5.1.90        2.5.1.91        2.5.1.96        
2.5.1.103       2.5.1.141       2.5.1.-         2.7.4.18        
2.7.4.32        3.1.3.-         3.1.7.6         4.1.99.16       
4.2.3.6         4.2.3.7         4.2.3.9         4.2.3.13        
4.2.3.21        4.2.3.22        4.2.3.23        4.2.3.24        
4.2.3.37        4.2.3.38        4.2.3.39        4.2.3.40        
4.2.3.46        4.2.3.47        4.2.3.48        4.2.3.49        
4.2.3.55        4.2.3.56        4.2.3.57        4.2.3.58        
4.2.3.59        4.2.3.60        4.2.3.61        4.2.3.63        
4.2.3.64        4.2.3.65        4.2.3.66        4.2.3.67        
4.2.3.68        4.2.3.69        4.2.3.70        4.2.3.71        
4.2.3.72        4.2.3.73        4.2.3.74        4.2.3.75        
4.2.3.76        4.2.3.77        4.2.3.78        4.2.3.79        
4.2.3.80        4.2.3.81        4.2.3.82        4.2.3.83        
4.2.3.84        4.2.3.85        4.2.3.86        4.2.3.87        
4.2.3.88        4.2.3.89        4.2.3.90        4.2.3.91        
4.2.3.92        4.2.3.93        4.2.3.94        4.2.3.95        
4.2.3.96        4.2.3.97        4.2.3.98        4.2.3.100       
4.2.3.101       4.2.3.102       4.2.3.104       4.2.3.123       
4.2.3.125       4.2.3.126       4.2.3.127       4.2.3.128       
4.2.3.129       4.2.3.133       4.2.3.135       4.2.3.136       
4.2.3.137       4.2.3.138       4.2.3.139       4.2.3.143       
4.2.3.157       4.2.3.160       4.2.3.161       4.2.3.162       
4.2.3.163       4.2.3.164       4.2.3.165       4.2.3.166       
4.2.3.169       4.2.3.170       4.2.3.171       4.2.3.172       
4.2.3.173       4.2.3.174       4.2.3.175       4.2.3.179       
4.2.3.181       4.2.3.182       4.2.3.184       4.2.3.187       
4.2.3.194       4.2.3.197       4.2.3.198       4.2.3.199       
4.2.3.204       4.2.3.211       4.2.3.212       5.5.1.-
 » show all
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0103 C15 isoprenoids (sesquiterpenes)
    PR010301 Acyclic farnesane sesquiterpenoids
     C00448  trans,trans-Farnesyl diphosphate
Phytochemical compounds [BR:br08003]
 Terpenoids
  Sesquiterpenoids (C15)
   Farnesenes
    C00448  Farnesyl diphosphate
Other DBs
CAS: 372-97-4
PubChem: 3736
ChEBI: 17407
LIPIDMAPS: LMPR0103010002
KNApSAcK: C00000907 C00007268
PDB-CCD: FPP[PDBj]
3DMET: B01245
NIKKAJI: J348.314B
LinkDB
KCF data

ATOM        24
            1   C1b C    24.1733  -14.3888
            2   O2b O    25.3903  -15.0842
            3   C2b C    22.9627  -15.0842
            4   P1b P    26.7811  -15.0779
            5   C2c C    21.7458  -14.3888
            6   O2c O    28.1784  -15.0779
            7   O1c O    26.7747  -13.5405
            8   O1c O    26.7811  -16.5516
            9   C1b C    20.5351  -15.0842
            10  C1a C    21.7458  -12.9851
            11  P1b P    29.5821  -15.0779
            12  C1b C    20.5351  -16.4881
            13  O1c O    30.9795  -15.0779
            14  O1c O    29.5821  -13.5405
            15  O1c O    29.5821  -16.5516
            16  C2b C    19.3245  -17.1898
            17  C2c C    18.1076  -16.4881
            18  C1b C    16.8970  -17.1898
            19  C1a C    18.1076  -15.0842
            20  C1b C    16.8970  -18.5872
            21  C2b C    15.6864  -19.2891
            22  C2c C    14.4694  -18.5872
            23  C1a C    13.2588  -19.2891
            24  C1a C    14.4694  -17.1898
BOND        23
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 2
            5     4   6 1
            6     4   7 1
            7     4   8 2
            8     5   9 1
            9     5  10 1
            10    6  11 1
            11    9  12 1
            12   11  13 1
            13   11  14 1
            14   11  15 2
            15   12  16 1
            16   16  17 2
            17   17  18 1
            18   17  19 1
            19   18  20 1
            20   20  21 1
            21   21  22 2
            22   22  23 1
            23   22  24 1

» Japanese version

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