KEGG   COMPOUND: C00448Help
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
Mol fileKCF fileDB searchJmolKegDraw
Reaction
R00702 R02003 R02061 R02303 R02305 R02306 R02307 R02310
R02311 R05555 R05556 R06223 R06447 R06523 R07411 R07630
R07647 R07648 R07649 R07652 R07830 R08144 R08370 R08373
R08374 R08540 R08541 R08542 R08543 R08545 R08546 R08691
R08695 R08696 R08697 R08746 R09064 R09065 R09140 R09245
R09247 R09248 R09249 R09525 R09526 R09558 R09574 R09606
R09614 R09615 R09616 R09617 R09618 R09619 R09620 R09623
R09624 R09626 R09627 R09628 R09629 R09630 R09788 R09789
R09844 R09850 R09886 R09887 R09888 R09889 R09890 R09891
R09892 R09893 R09894 R09895 R09896 R09897 R09898 R09900
 » show all
Pathway
Steroid biosynthesis
Terpenoid backbone biosynthesis
Carotenoid biosynthesis
Sesquiterpenoid and triterpenoid biosynthesis
Insect hormone biosynthesis
Biosynthesis of plant secondary metabolites
Biosynthesis of terpenoids and steroids
Biosynthesis of alkaloids derived from terpenoid and polyketide
Biosynthesis of plant hormones
Metabolic pathways
Biosynthesis of secondary metabolites
Biosynthesis of antibiotics
Module
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
Enzyme
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       
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
BRITE hierarchy
Other DBs
CAS: 
372-97-4
PubChem: 
ChEBI: 
ChEMBL: 
LIPIDMAPS: 
LipidBank: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

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

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