FL5FAAGI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Ikarisoside A&& | |Common Name=&&Ikarisoside A&& | ||
|CAS=55395-07-8 | |CAS=55395-07-8 | ||
|KNApSAcK=C00005805 | |KNApSAcK=C00005805 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55395-07-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0002.mol |
| Ikarisoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O10 |
| Exact Mass | 500.168247116 |
| Average Mass | 500.49451999999997 |
| SMILES | c(c1C(=C3OC(C(O)4)OC(C)C(C(O)4)O)Oc(c2CC=C(C)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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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