FL2FACNN0001
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -2alpha- [ [ (2R,3R) -2,3-Dihydro-2- (4-hydroxy-3-methoxyphenyl) -3- (hydroxymethyl) -1,4-benzodioxin ] -6-yl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Silandrin&& | |Common Name=&&Silandrin&& | ||
|CAS=70815-32-6 | |CAS=70815-32-6 | ||
|KNApSAcK=C00001002 | |KNApSAcK=C00001002 | ||
}} | }} | ||
Latest revision as of 17:21, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAC Eriodictyol (71 pages) : FL2FACNN Flavonophenylpropanoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70815-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNN0001.mol |
| Silandrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2alpha- [ [ (2R,3R) -2,3-Dihydro-2- (4-hydroxy-3-methoxyphenyl) -3- (hydroxymethyl) -1,4-benzodioxin ] -6-yl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H22O9 |
| Exact Mass | 466.126382302 |
| Average Mass | 466.43678 |
| SMILES | [C@](c(c5)cc(c(c5)O)OC)([C@](CO)([H])4)(Oc(c1O4)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
