FL2FAAGM0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (S) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-5-hydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Poriolin&& | + | |Common Name=&&Poriolin&& (S) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-5-hydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one&& |
|CAS=24274-44-0 | |CAS=24274-44-0 | ||
|KNApSAcK=C00008238 | |KNApSAcK=C00008238 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAAGM C-Methyl or C2/C3 substituted flavononoid O-glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24274-44-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGM0001.mol |
| Poriolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-5-hydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H24O10 |
| Exact Mass | 448.136946988 |
| Average Mass | 448.41996000000006 |
| SMILES | O=C(c31)CC(c(c4)ccc(c4)O)Oc(cc(c(c(O)3)C)O[C@@H]([ |
| 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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