FLIFHXNF0009
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2R)-1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
|Common Name=&&Villosinol&&12a-Hydroxysumatrol&& | |Common Name=&&Villosinol&&12a-Hydroxysumatrol&& | ||
|CAS=60077-63-6 | |CAS=60077-63-6 | ||
|KNApSAcK=C00009592 | |KNApSAcK=C00009592 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60077-63-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0009.mol |
| Villosinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C23H22O8 |
| Exact Mass | 426.13146768 |
| Average Mass | 426.41598000000005 |
| SMILES | c(c(O)2)c(c1c(O5)c(C(C(C45)(c(c3)c(OC4)cc(c3OC)OC) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
