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 search
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
map00100  Steroid biosynthesis
map00900  Terpenoid backbone biosynthesis
map00906  Carotenoid biosynthesis
map00909  Sesquiterpenoid and triterpenoid biosynthesis
map00981  Insect hormone biosynthesis
map00999  Biosynthesis of secondary metabolites - unclassified
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
map01130  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: 3736
ChEBI: 17407
ChEMBL: CHEMBL69330
LIPIDMAPS: LMPR0103010002
LipidBank: IIP0005
KNApSAcK: C00000907 C00007268
PDB-CCD: FPP[PDBj]
3DMET: B01245
NIKKAJI: J348.314B
LinkDB All DBs
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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