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
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map00900  Terpenoid backbone biosynthesis
map00902  Monoterpenoid biosynthesis
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
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       2.5.1.123       
2.5.1.124       2.5.1.125       2.5.1.138       3.1.7.3         
3.1.7.11        3.6.1.68        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       4.2.3.177       4.2.3.-         
5.5.1.8         5.5.1.22
 » show all
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: 3634
ChEBI: 17211
ChEMBL: CHEMBL41342
LIPIDMAPS: LMPR0102010001
LipidBank: IIP0003
KNApSAcK: C00000846
PDB-CCD: GPP[PDBj]
3DMET: B00091
NIKKAJI: J1.452.575K J39.583H
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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