FL5FCAGL0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-7-methoxy-5-hydroxy-3-[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxyphenyl) -7-methoxy-5-hydroxy-3- [ 2-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Rhamnocitrin 3-neohesperidoside&&2-(4-Hydroxyphenyl)-7-methoxy-5-hydroxy-3-[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Rhamnocitrin 3-neohesperidoside&&2- (4-Hydroxyphenyl) -7-methoxy-5-hydroxy-3- [ 2-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one&& |
|CAS=129885-17-2 | |CAS=129885-17-2 | ||
|KNApSAcK=C00005278 | |KNApSAcK=C00005278 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129885-17-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGL0003.mol |
| Rhamnocitrin 3-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -7-methoxy-5-hydroxy-3- [ 2-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | [C@@H]([C@H](O)1)([C@@H](C(C)O[C@@H]1OC(C(O)5)[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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