BMFYB8HO0001
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(S) -2,3-Epoxysqualene |Common Name=&&(S) -2,3-Epoxysqualene&&Squalene 2,3-epoxide&&Squalene 2,3-oxide&&(S) -Squalene-2,3-epoxide&& |CAS= ...) |
|||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=( | + | |SysName=(3S) -2,2-Dimethyl-3- [(7E) -3,7,12,16,20-pentamethylhenicosa- 3,7,11,15,19-pentaenyl] oxirane |
|Common Name=&&(S) -2,3-Epoxysqualene&&Squalene 2,3-epoxide&&Squalene 2,3-oxide&&(S) -Squalene-2,3-epoxide&& | |Common Name=&&(S) -2,3-Epoxysqualene&&Squalene 2,3-epoxide&&Squalene 2,3-oxide&&(S) -Squalene-2,3-epoxide&& | ||
| − | |CAS= | + | |CAS=9029-62-3 |
|KEGG=C01054 | |KEGG=C01054 | ||
}} | }} | ||
| − | |||
Latest revision as of 18:08, 16 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 | 9029-62-3 |
| KEGG | C01054 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB8HO0001.mol |
| (S) -2,3-Epoxysqualene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3S) -2,2-Dimethyl-3- [(7E) -3,7,12,16,20-pentamethylhenicosa- 3,7,11,15,19-pentaenyl] oxirane |
| Common Name |
|
| Symbol | |
| Formula | C30H50O |
| Exact Mass | 426.386166222 |
| Average Mass | 426.7174 |
| SMILES | C(C)(=CCCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CC[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 | |
