FL3FAACS0066
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin | + | |SysName=6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin |
|Common Name=&&6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin&&8-D-Apio-beta-D-furanosyl-6-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin&&8-D-Apio-beta-D-furanosyl-6-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=628708-66-7 | |CAS=628708-66-7 | ||
|KNApSAcK=C00014027 | |KNApSAcK=C00014027 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 628708-66-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0066.mol |
| 6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-C-beta-D-Glucopyranosyl-8-C-beta-D-apiofuranosylapigenin |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | C(C(C1O)OC(c(c(O)3)c(c(c(O4)c3C(C=C4c(c5)ccc(O)c5) |
| 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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