FL5FFCGS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5,8-tetrahydroxy-3'-methoxyflavone | |SysName=7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5,8-tetrahydroxy-3'-methoxyflavone | ||
| − | |Common Name=&&Haploside D&& | + | |Common Name=&&Haploside D&&7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5,8-tetrahydroxy-3'-methoxyflavone&& |
|CAS=79852-10-1 | |CAS=79852-10-1 | ||
|KNApSAcK=C00006035 | |KNApSAcK=C00006035 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79852-10-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGS0021.mol |
| Haploside D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(6-O-Acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3,4',5,8-tetrahydroxy-3'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C30H34O18 |
| Exact Mass | 682.174514284 |
| Average Mass | 682.58016 |
| SMILES | c(c31)(O)c(OC(O5)C(C(O)C(C(COC(C)=O)5)O)OC(O4)C(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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