FL5FAAGL0100
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -glucoside-7- (2"-p-coumarylglucoside) |
| − | |Common Name=&&Kaempferol 3-neohesperidoside-7-(2"-p-coumarylglucoside) && | + | |Common Name=&&Kaempferol 3-neohesperidoside-7- (2"-p-coumarylglucoside) &&3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -glucoside-7- (2"-p-coumarylglucoside) && |
|CAS=173268-23-0 | |CAS=173268-23-0 | ||
|KNApSAcK=C00005919 | |KNApSAcK=C00005919 | ||
}} | }} | ||
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) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 173268-23-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0100.mol |
| Kaempferol 3-neohesperidoside-7- (2"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl- (1->2) -glucoside-7- (2"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C42H46O22 |
| Exact Mass | 902.248073156 |
| Average Mass | 902.80144 |
| SMILES | [C@H](O)([C@@H](OC([C@H](OC(=C6c(c7)ccc(O)c7)C(=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 | ||||||||
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