FL5FADGA0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3- (4"'-p-coumarylrobinobioside) |
| − | |Common Name=&&Isorhamnetin 3-(4"'-p-coumarylrobinobioside)&& | + | |Common Name=&&Isorhamnetin 3- (4"'-p-coumarylrobinobioside) &&3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3- (4"'-p-coumarylrobinobioside) && |
|CAS=128533-13-1 | |CAS=128533-13-1 | ||
|KNApSAcK=C00006015 | |KNApSAcK=C00006015 | ||
}} | }} | ||
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 : FL5FAD Isorhamnetin (110 pages) : FL5FADGA 3-Galactoside and related (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128533-13-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0024.mol |
| Isorhamnetin 3- (4"'-p-coumarylrobinobioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone 3- (4"'-p-coumarylrobinobioside) |
| Common Name |
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| Symbol | |
| Formula | C37H38O18 |
| Exact Mass | 770.205814412 |
| Average Mass | 770.6868199999999 |
| SMILES | CC(C1OC(=O)C=Cc(c6)ccc(O)c6)OC(OCC(C2O)OC(OC(=C4c( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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