KEGG   COMPOUND: C00235Help
Entry
C00235                      Compound                               

Name
Dimethylallyl diphosphate;
2-Isopentenyl diphosphate;
Delta2-Isopentenyl diphosphate;
Dimethylallyl pyrophosphate;
DMAPP;
Monoprenyl diphosphate;
Prenyl diphosphate
Formula
C5H12O7P2
Exact mass
246.0058
Mol weight
246.0921
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00900  Terpenoid backbone biosynthesis
map00908  Zeatin biosynthesis
map01060  Biosynthesis of plant secondary metabolites
map01062  Biosynthesis of terpenoids and steroids
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01130  Biosynthesis of antibiotics
Module
M00095  C5 isoprenoid biosynthesis, mevalonate pathway
M00096  C5 isoprenoid biosynthesis, non-mevalonate pathway
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
M00849  C5 isoprenoid biosynthesis, mevalonate pathway, archaea
Enzyme
1.17.7.4        2.5.1.1         2.5.1.27        2.5.1.28        
2.5.1.34        2.5.1.35        2.5.1.36        2.5.1.67        
2.5.1.69        2.5.1.70        2.5.1.71        2.5.1.75        
2.5.1.80        2.5.1.92        2.5.1.100       2.5.1.106       
2.5.1.107       2.5.1.109       2.5.1.110       2.5.1.111       
2.5.1.112       2.5.1.121       2.5.1.122       2.5.1.136       
2.5.1.137       2.5.1.139       2.5.1.142       2.5.1.-         
4.2.3.27        5.3.3.2
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0101 C5 isoprenoids (hemiterpenes)
    C00235  Dimethylallyl diphosphate
BRITE hierarchy
Other DBs
CAS: 358-72-5
PubChem: 3534
ChEBI: 16057
ChEMBL: CHEMBL343480
LIPIDMAPS: LMPR01010001
LipidBank: IIP0002
KNApSAcK: C00007294
PDB-CCD: DMA[PDBj]
3DMET: B01196
NIKKAJI: J39.581A
LinkDB All DBs
KCF data Show

ATOM        14
            1   P1b P    23.1908  -16.4845
            2   O2c O    24.5937  -16.4845
            3   O2b O    21.8007  -16.4974
            4   O1c O    23.1908  -14.9481
            5   O1c O    23.1908  -17.8876
            6   P1b P    25.9903  -16.4845
            7   C1b C    20.5908  -15.7960
            8   O1c O    27.3933  -16.4845
            9   O1c O    25.9903  -14.9481
            10  O1c O    25.9903  -17.8876
            11  C2b C    19.3745  -16.4974
            12  C2c C    18.1645  -15.7960
            13  C1a C    16.9482  -16.4974
            14  C1a C    18.1645  -14.3929
BOND        13
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     3   7 1
            7     6   8 1
            8     6   9 1
            9     6  10 2
            10    7  11 1
            11   11  12 2
            12   12  13 1
            13   12  14 1

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