KEGG   COMPOUND: C00129Help
Entry
C00129                      Compound                               

Name
Isopentenyl diphosphate;
Delta3-Isopentenyl diphosphate;
Delta3-Methyl-3-butenyl diphosphate
Formula
C5H12O7P2
Exact mass
246.0058
Mol weight
246.0921
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00900  Terpenoid backbone 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
map04216  Ferroptosis
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
Enzyme
1.17.7.4        2.5.1.1         2.5.1.10        2.5.1.20        
2.5.1.28        2.5.1.29        2.5.1.30        2.5.1.31        
2.5.1.68        2.5.1.81        2.5.1.82        2.5.1.83        
2.5.1.84        2.5.1.85        2.5.1.86        2.5.1.87        
2.5.1.88        2.5.1.89        2.5.1.90        2.5.1.91        
2.5.1.92        2.5.1.142       2.5.1.-         2.7.4.26        
4.1.1.33        5.3.3.2
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0101 C5 isoprenoids (hemiterpenes)
    C00129  Isopentenyl diphosphate
BRITE hierarchy
Other DBs
CAS: 358-71-4
PubChem: 3429
ChEBI: 16584
ChEMBL: CHEMBL356362
LIPIDMAPS: LMPR01010008
LipidBank: IIP0001
KNApSAcK: C00000848
PDB-CCD: IPE[PDBj]
3DMET: B00035
NIKKAJI: J38.556E
KCF data Show

ATOM        14
            1   P1b P    22.4876  -17.2282
            2   O2c O    23.8598  -17.2220
            3   O2b O    22.4687  -15.7286
            4   O1c O    22.4623  -18.7968
            5   O1c O    21.1091  -17.2282
            6   P1b P    25.2321  -17.2220
            7   C1b C    21.2989  -15.0331
            8   O1c O    25.2257  -15.7097
            9   O1c O    25.2130  -18.8345
            10  O1c O    26.6043  -17.2220
            11  C1b C    20.1100  -15.7224
            12  C2c C    18.9212  -15.0331
            13  C1a C    17.7261  -15.7224
            14  C2a C    18.9212  -13.7308
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 1
            12   12  13 1
            13   12  14 2

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