FLIFWYNF0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,12S)-1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one | + | |SysName= (2R,12S) -1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one |
| − | |Common Name=&&Villinol&&(2R,12S)-1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one&& | + | |Common Name=&&Villinol&& (2R,12S) -1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one&& |
|CAS=65160-17-0 | |CAS=65160-17-0 | ||
|KNApSAcK=C00009609 | |KNApSAcK=C00009609 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65160-17-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWYNF0003.mol |
| Villinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,12S) -1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one |
| Common Name |
|
| Symbol | |
| Formula | C24H22O8 |
| Exact Mass | 438.13146768 |
| Average Mass | 438.42668000000003 |
| SMILES | C(C(O1)Cc(c52)c1cc(O)c2C(=O)C(c34)=C(O5)C(Oc(cc(c( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
