FL3FACCS0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-[mannosyl-(1->2)-glucoside] | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- [ mannosyl- (1->2) -glucoside ] |
| − | |Common Name=&&Isoorientin 2"-O-alpha-D-mannoside&&5,7,3',4'-Tetrahydroxyflavone 6-C-[mannosyl-(1->2)-glucoside]&& | + | |Common Name=&&Isoorientin 2"-O-alpha-D-mannoside&&5,7,3',4'-Tetrahydroxyflavone 6-C- [ mannosyl- (1->2) -glucoside ] && |
|CAS=108195-77-3 | |CAS=108195-77-3 | ||
|KNApSAcK=C00006212 | |KNApSAcK=C00006212 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108195-77-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0031.mol |
| Isoorientin 2"-O-alpha-D-mannoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- [ mannosyl- (1->2) -glucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C([C@@H]([C@H]1O)O[C@H](O[C@@H]([C@H]2O)[C@H](c(c3 |
| 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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