BMFYB8PHr003
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=trans,trans-Farnesyl diphosphate |Common Name=&&trans,trans-Farnesyl diphosphate&&Farnesyl diphosphate&&Farnesyl pyrophosphate&&2-trans,6-...) |
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=Phosphono [(2E,6E) -3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate |
|Common Name=&&trans,trans-Farnesyl diphosphate&&Farnesyl diphosphate&&Farnesyl pyrophosphate&&2-trans,6-trans-Farnesyl diphosphate&& | |Common Name=&&trans,trans-Farnesyl diphosphate&&Farnesyl diphosphate&&Farnesyl pyrophosphate&&2-trans,6-trans-Farnesyl diphosphate&& | ||
− | |CAS= | + | |CAS=372-97-4 |
|KEGG=C00448 | |KEGG=C00448 | ||
}} | }} |
Latest revision as of 10:01, 17 June 2010
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMFY Fatty acyl 脂肪酸 : BMFYB branched chain 分岐 (200 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 372-97-4 |
KEGG | C00448 |
KNApSAcK | |
CDX file | |
MOL file | BMFYB8PHr003.mol |
trans,trans-Farnesyl diphosphate | |
---|---|
Structural Information | |
Systematic Name | Phosphono [(2E,6E) -3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate |
Common Name |
|
Symbol | |
Formula | C15H28O7P2 |
Exact Mass | 382.13102627 |
Average Mass | 382.326142 |
SMILES | CC(C)=CCCC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways
- Phosphono [(2E,6E,10E) -3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate ⇔ this
- this ⇔ [(2E) -3,7-Dimethylocta-2,6-dienyl] phosphono hydrogen phosphate