FL5FCDGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[O-D-apio-beta-D-furanosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->5)]-alpha-L-arabinofuranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- [ [ O-D-apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->5) ] -alpha-L-arabinofuranosyl ] oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 7,3'-dimethyl ether 3-glucosyl-(1->5)-[apiosyl-(1->2)-alpha-L-arabinofuranoside]&&Retamatrioside&&Rhamnazin 3-glucosyl-(1->5)-[apiosyl-(1->2)-alpha-L-arabinofuranoside]&&3-[[O-D-apio-beta-D-furanosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->5)]-alpha-L-arabinofuranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 7,3'-dimethyl ether 3-glucosyl- (1->5) - [ apiosyl- (1->2) -alpha-L-arabinofuranoside ] &&Retamatrioside&&Rhamnazin 3-glucosyl- (1->5) - [ apiosyl- (1->2) -alpha-L-arabinofuranoside ] &&3- [ [ O-D-apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->5) ] -alpha-L-arabinofuranosyl ] oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=259140-40-4 | |CAS=259140-40-4 | ||
|KNApSAcK=C00013936 | |KNApSAcK=C00013936 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 259140-40-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGS0004.mol |
| Quercetin 7,3'-dimethyl ether 3-glucosyl- (1->5) - [ apiosyl- (1->2) -alpha-L-arabinofuranoside ] | |
|---|---|
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| Structural Information | |
| Systematic Name | 3- [ [ O-D-apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->5) ] -alpha-L-arabinofuranosyl ] oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | Oc(c61)cc(cc1OC(=C(C6=O)OC(O4)C(C(O)C4COC(C5O)OC(C |
| Physicochemical Information | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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