FL5FADGL0041
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2,3,4-tri-O-acetyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one |
|Common Name=&&Isorhamnetin 3-O-beta-D-2",3",4"-triacetylglucopyranoside&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2,3,4-tri-O-acetyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one&& | |Common Name=&&Isorhamnetin 3-O-beta-D-2",3",4"-triacetylglucopyranoside&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2,3,4-tri-O-acetyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one&& | ||
|CAS=600736-88-7 | |CAS=600736-88-7 | ||
|KNApSAcK=C00011133 | |KNApSAcK=C00011133 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 600736-88-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0041.mol |
| Isorhamnetin 3-O-beta-D-2",3",4"-triacetylglucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C28H28O15 |
| Exact Mass | 604.1428202259999 |
| Average Mass | 604.51292 |
| SMILES | c(c1C(O3)=C(C(=O)c(c4O)c(cc(O)c4)3)OC(O2)C(OC(C)=O |
| 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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