Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 16th, 2008 |
14 |
No
|
Other Names:
1,1-Dimethyl-4-phenylpiperazinium iodide; 2-Isopentenyl diphosphate; 3,3-Dimethylallyl pyrophosphate; 3-Methyl-2-Buten-1-ol pyrophosphate; 3-Methyl-2-Buten-1-ol trihydrogen pyrophosphate; 3-Methyl-2-butenyl pyrophosphate; 3-Methylbut-2-enyl pyrophosphate
1,1-Dimethyl-4-phenylpiperazinium iodide; 2-Isopentenyl diphosphate; 3-methyl-2-Buten-1-ol pyrophosphate; 3-methyl-2-Buten-1-ol trihydrogen pyrophosphate; 3-Methyl-2-butenyl pyrophosphate; 3-methylbut-2-enyl pyrophosphate; 3,3-Dimethylallyl pyrophosphate
1,1-Dimethyl-4-phenylpiperazinium iodide;2-Isopentenyl diphosphate;3,3-Dimethylallyl pyrophosphate;3-Methyl-2-Buten-1-ol pyrophosphate;3-Methyl-2-Buten-1-ol trihydrogen pyrophosphate;3-Methyl-2-butenyl pyrophosphate;3-Methylbut-2-enyl pyrophosphate;delta-
1,1-Dimethyl-4-phenylpiperazinium iodide;2-Isopentenyl diphosphate;3,3-Dimethylallyl pyrophosphate;3-Methyl-2-Buten-1-ol pyrophosphate;3-Methyl-2-Buten-1-ol trihydrogen pyrophosphate;3-Methyl-2-butenyl pyrophosphate;3-Methylbut-2-enyl pyrophosphate;DMAPP
2-isopentenyl diphosphate; 358-71-4; CPD-4211; DMAPP; DMPP; DPP; delta-prenyl diphosphate; delta2-isopentenyl-diphosphate; di-CH3-allyl-PPi; dimethylallyl diphosphate; dimethylallyl-PP; dimethylallyl-PPi; dimethylallyl-diphosphate; prenyl diphosphate; pre
2-Isopentenyl diphosphate; 358-72-5; C00235; DMAPP; Dimethylallyl diphosphate; Dimethylallyl pyrophosphate; Monoprenyl diphosphate; Prenyl diphosphate; delta2-Isopentenyl diphosphate
3,3-dimethylallyl pyrophosphate; 3-methylbut-2-enyl phosphono hydrogen phosphate; DMAPP
3-methylbut-2-enyl pyrophosphate
CHEBI:26245; CHEBI:341937; CHEBI:23803; CHEBI:42074; CHEBI:4616; CHEBI:18108; CHEBI:14883; CHEBI:14169; CHEBI:12280; CHEBI:8394
Dimethylallyl Diphosphate
Dimethylallyl pyrophosphate
Dimethylallyl Pyrophosphate (triammonium salt)
Dimethylallyl pyrophosphate trianion; dimethylallyl diphosphate; dimethylallyl pyrophosphate; prenyl diphosphate trianion; prenyl pyrophosphate trianion
Dimethylallyl-diphosphate; DMAPP
DMAPP
DMAPP (ammonium salt)
IPP, [1-14C]
IPP,[1-14C]
prenyl diphosphate
prenyl diphosphate(3-)
[hydroxy(3-methylbut-2-en-1-yl)oxyphosphoryl]oxyphosphonic acid
Download:
MOL2
SDF
SMILES
Flexibase
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
|
Ref
Reference (pH 7)
|
-0.32 |
2.67 |
-239.84 |
0 |
7 |
-3 |
122 |
243.068 |
5 |
↓
|
|
Mid
Mid (pH 6-8)
|
-0.32 |
1.51 |
-121.23 |
1 |
7 |
-2 |
119 |
244.076 |
5 |
↓
|
Vendor Notes
| Note Type |
Comments |
Provided By |
| ALOGPS_SOLUBILITY |
6.54e+00 g/l |
DrugBank-experimental |
| UniProt Database Links |
7DMAW_ASPFU; CHRDS_ARTSI; CLOQ_STRRC; CPPAS_TANCI; DPDP_THEFY; FGPT1_ASPFU; FPPS1_ARATH; FPPS1_ARTSI; FPPS1_LUPAL; FPPS1_PARAR; FPPS2_ARATH; FPPS2_ARTSI; FPPS2_LUPAL; FPPS2_PARAR; FPPS_ARTAN; FPPS_BOVIN; FPPS_CHICK; FPPS_GIBFU; FPPS_HELAN; FPPS_HUMAN; FPP |
ChEBI |
| PUBCHEM_PATENT_ID |
EP0674000A3; EP0699761B1; EP0763542A3; EP0763542B1; EP0769551A1; EP0812360A1; EP0812914A2; EP0816490A3; EP0821065A3; EP0974661A1; EP1046709A1; US5773265; US5773273; US5786193; US5807725; US5849970; US5876964; US5882909; US5885810; US5912154; US5928924; US |
IBM Patent Data |
| Patent Database Links |
EP1538164; EP1947189; US2004176570; US2007212384; US2007254354; WO2006005195 |
ChEBI |
| Reactome Database Links |
REACT_9467; REACT_9517 |
ChEBI |
Direct Reactome Annotations (via ChEBI)
| Description |
Species |
|
Cholesterol biosynthesis |
|
No pre-computed analogs available. Try a structural similarity search.
