BMSUM6He--06
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=1D-myo-Inositol 1,3,4,5-tetrakisphosphate | |SysName=1D-myo-Inositol 1,3,4,5-tetrakisphosphate | ||
| − | |Common Name=&&Inositol 1,3,4,5-tetrakisphosphate&& | + | |Common Name=&&Inositol 1,3,4,5-tetrakisphosphate&&1D-myo-Inositol 1,3,4,5-tetrakisphosphate&& |
|CAS=- | |CAS=- | ||
|KEGG=C01272 | |KEGG=C01272 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 : BMSUM6 monosaccharide (6 carbons) 単糖(6炭素) (153 pages) : BMSUM6H sugar alcohol 糖アルコール (29 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | C01272 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMSUM6He--06.mol |
| Inositol 1,3,4,5-tetrakisphosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1D-myo-Inositol 1,3,4,5-tetrakisphosphate |
| Common Name |
|
| Symbol | |
| Formula | C6H16O18P4 |
| Exact Mass | 499.9287 |
| Average Mass | 500.0754 |
| SMILES | O[C@@H]([C@H]1OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](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
