FLIFHXNF0010
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2R,6alpha,6aalpha,12aalpha)-1,2,6,6a,12,12a-Hexahydro-2alpha-[1-(hydroxymethyl)ethenyl]-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,6a-diol |
|Common Name=&&12-Dihydrodalbinol&& | |Common Name=&&12-Dihydrodalbinol&& | ||
|CAS=97673-80-8 | |CAS=97673-80-8 | ||
|KNApSAcK=C00009593 | |KNApSAcK=C00009593 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97673-80-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0010.mol |
| 12-Dihydrodalbinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C23H24O8 |
| Exact Mass | 428.14711774399996 |
| Average Mass | 428.43186000000003 |
| SMILES | C(O1)C(O5)C(O)(C(O)c(c53)ccc(O4)c(CC4C(CO)=C)3)c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
