FL631CNC0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one | + | |SysName=6- (3,4-Dihydroxyphenyl) -6a,12b-dihydro-3,10,11,12-tetrahydroxy- [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one |
| − | |Common Name=&&6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one&& | + | |Common Name=&&6- (3,4-Dihydroxyphenyl) -6a,12b-dihydro-3,10,11,12-tetrahydroxy- [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one&& |
|CAS=126655-06-9 | |CAS=126655-06-9 | ||
|KNApSAcK=C00009322 | |KNApSAcK=C00009322 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126655-06-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631CNC0001.mol |
| 6- (3,4-Dihydroxyphenyl) -6a,12b-dihydro-3,10,11,12-tetrahydroxy- [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (3,4-Dihydroxyphenyl) -6a,12b-dihydro-3,10,11,12-tetrahydroxy- [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one |
| Common Name |
|
| Symbol | |
| Formula | C22H16O9 |
| Exact Mass | 424.07943210999997 |
| Average Mass | 424.35704000000004 |
| SMILES | c(c1O)(C24)c(C(=O)OC(C(c(c5)cc(c(O)c5)O)Oc(c43)cc( |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
