FL3FACCS0012
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-6-(2-O,6-O-diacetyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Isoorientin 2",6"-diacetate&&2",6"-Di-O-acetylisoorientin&& | |Common Name=&&Isoorientin 2",6"-diacetate&&2",6"-Di-O-acetylisoorientin&& | ||
|CAS=131507-98-7 | |CAS=131507-98-7 | ||
|KNApSAcK=C00006163 | |KNApSAcK=C00006163 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 131507-98-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0012.mol |
| Isoorientin 2",6"-diacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H24O13 |
| Exact Mass | 532.121690854 |
| Average Mass | 532.45026 |
| SMILES | C(O1)(c(c2O)c(O)c(C(=O)3)c(OC(c(c4)cc(c(c4)O)O)=C3 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
