BMXXSX--r022
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=Squalene |Common Name=&&Squalene&&Spinacene&&Supraene&& |CAS= |KEGG=C00751 }}) |
|||
Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=(14E) -2,6,10,15,19,23-Hexamethyltetracosa -2,6,10,14,18,22-hexaene |
|Common Name=&&Squalene&&Spinacene&&Supraene&& | |Common Name=&&Squalene&&Spinacene&&Supraene&& | ||
− | |CAS= | + | |CAS=9002-04-4 |
|KEGG=C00751 | |KEGG=C00751 | ||
}} | }} |
Latest revision as of 18:26, 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 : BMXX Others その他 : BMXXS straight chain 鎖状 (21 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 9002-04-4 |
KEGG | C00751 |
KNApSAcK | |
CDX file | |
MOL file | BMXXSX--r022.mol |
Squalene | |
---|---|
![]() | |
Structural Information | |
Systematic Name | (14E) -2,6,10,15,19,23-Hexamethyltetracosa -2,6,10,14,18,22-hexaene |
Common Name |
|
Symbol | |
Formula | C30H50 |
Exact Mass | 410.3912516 |
Average Mass | 410.718 |
SMILES | CC(CCC=C(C)C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |