FL3FAACC0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one | + | |SysName=8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -6- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Cucumerin A&&8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[1-(4-hydroxyphenyl)ethyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Cucumerin A&&8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -6- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one&& |
|CAS=613253-63-7 | |CAS=613253-63-7 | ||
|KNApSAcK=C00014015 | |KNApSAcK=C00014015 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 613253-63-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACC0002.mol |
| Cucumerin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -6- [ 1- (4-hydroxyphenyl) ethyl ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C29H28O11 |
| Exact Mass | 552.163161738 |
| Average Mass | 552.52602 |
| SMILES | c(c4C(C)c(c5)ccc(O)c5)(O)c(c(O2)c(c4O)C(C=C(c(c3)c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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