FL5FAAGA0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=?2-(4-Hydroxyphenyl)-3-[2-O-D-apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-(2Gal-apiosylrobinobioside)&& | |Common Name=&&Kaempferol 3-(2Gal-apiosylrobinobioside)&& | ||
|CAS=132185-73-0 | |CAS=132185-73-0 | ||
|KNApSAcK=C00005204 | |KNApSAcK=C00005204 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132185-73-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0016.mol |
| Kaempferol 3-(2Gal-apiosylrobinobioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C32H38O19 |
| Exact Mass | 726.200729034 |
| Average Mass | 726.6327200000001 |
| SMILES | OC(C2O)C(OC(OC(C(=O)6)=C(Oc(c65)cc(cc(O)5)O)c(c4)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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