KEGG   COMPOUND: C00341Help
Entry
C00341                      Compound                               

Name
Geranyl diphosphate
Formula
C10H20O7P2
Exact mass
314.0684
Mol weight
314.2091
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Ubiquinone and other terpenoid-quinone biosynthesis
Terpenoid backbone biosynthesis
Monoterpenoid 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
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
Enzyme
2.1.1.255       2.5.1.1         2.5.1.10        2.5.1.68        
2.5.1.84        2.5.1.93        2.5.1.102       3.1.7.3         
3.1.7.11        4.2.3.10        4.2.3.11        4.2.3.15        
4.2.3.16        4.2.3.20        4.2.3.25        4.2.3.26        
4.2.3.105       4.2.3.106       4.2.3.107       4.2.3.108       
4.2.3.109       4.2.3.110       4.2.3.111       4.2.3.112       
4.2.3.113       4.2.3.114       4.2.3.115       4.2.3.116       
4.2.3.117       4.2.3.119       4.2.3.120       4.2.3.121       
4.2.3.122       4.2.3.-         5.5.1.8         5.5.1.22
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010201 Acyclic monoterpenoids
     C00341  Geranyl diphosphate
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Linear monoterpenes
    C00341  Geranyl diphosphate
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        19
            1   O2b O    23.6242  -16.1996
            2   P1b P    25.0214  -16.1933
            3   C1b C    22.4073  -15.4979
            4   O2c O    26.4187  -16.1933
            5   O1c O    25.0149  -14.7897
            6   O1c O    25.0214  -17.5905
            7   C2b C    21.1968  -16.1996
            8   P1b P    27.8223  -16.1933
            9   C2c C    19.9799  -15.4979
            10  O1c O    29.2195  -16.1933
            11  O1c O    27.8223  -14.7897
            12  O1c O    27.8223  -17.5905
            13  C1b C    18.7694  -16.1996
            14  C1a C    19.9799  -14.1007
            15  C1b C    18.7694  -17.5969
            16  C2b C    17.5588  -18.2988
            17  C2c C    16.3420  -17.5969
            18  C1a C    15.1314  -18.2988
            19  C1a C    16.3420  -16.1996
BOND        18
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     7   9 2
            9     8  10 1
            10    8  11 1
            11    8  12 2
            12    9  13 1
            13    9  14 1
            14   13  15 1
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   17  19 1

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