FL5FAAGI0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=2- (4-Hydroxyphenyl) -3- [ (2-O-beta-D-xylopyranosyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one | |SysName=2- (4-Hydroxyphenyl) -3- [ (2-O-beta-D-xylopyranosyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (15 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113558-14-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0004.mol |
| Ikarisoside F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -3- [ (2-O-beta-D-xylopyranosyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C31H36O14 |
| Exact Mass | 632.21050586 |
| Average Mass | 632.60914 |
| SMILES | OC(C(O)1)C(OC(C5O)OCC(C5O)O)C(OC(=C3c(c4)ccc(c4)O) |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
