Alisol A
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(8.alpha.,9.beta.,11.beta.,14.beta.,23S,24R)-11,23,24,25-Tetrahydroxy-dammar-13(17)-en-3-one |Common Name=&&(23S,24R)-11.beta.,23,24,25-Te...) |
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{{Metabolite | {{Metabolite | ||
|SysName=(8.alpha.,9.beta.,11.beta.,14.beta.,23S,24R)-11,23,24,25-Tetrahydroxy-dammar-13(17)-en-3-one | |SysName=(8.alpha.,9.beta.,11.beta.,14.beta.,23S,24R)-11,23,24,25-Tetrahydroxy-dammar-13(17)-en-3-one | ||
− | |Common Name=&&(23S,24R)-11.beta.,23,24,25-Tetrahydroxy-8.alpha.,9.beta.,14.beta.-dammar-13(17)-en-3-one | + | |Common Name=&&Alisol A&&(23S,24R)-11.beta.,23,24,25-Tetrahydroxy-8.alpha.,9.beta.,14.beta.-dammar-13(17)-en-3-one&& |
|CAS=19885-10-0 | |CAS=19885-10-0 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} |
Revision as of 14:31, 12 December 2009
Upper classes
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 19885-10-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Alisol A.mol |
Alisol A | |
---|---|
Structural Information | |
Systematic Name | (8.alpha.,9.beta.,11.beta.,14.beta.,23S,24R)-11,23,24,25-Tetrahydroxy-dammar-13(17)-en-3-one |
Common Name |
|
Symbol | |
Formula | C30H50O5 |
Exact Mass | 490.36582470999997 |
Average Mass | 490.71500000000003 |
SMILES | C(CC(C(=C14)CCC1(C(C([H])2C(O)C4)(C)CCC(C(C)(C)3)( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |