FLID4GNS0001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan |
|Common Name=&&2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan&& | |Common Name=&&2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan&& | ||
|CAS=76474-68-5 | |CAS=76474-68-5 | ||
|KNApSAcK=C00009636 | |KNApSAcK=C00009636 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID4G 2,3,4,8,9,10-Hexahydroxypterocarpane and O-methyl derivatives (0 pages) : FLID4GNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76474-68-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID4GNS0001.mol |
| 2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan |
| Common Name |
|
| Symbol | |
| Formula | C19H20O8 |
| Exact Mass | 376.11581761599996 |
| Average Mass | 376.3573 |
| SMILES | c(c4O)c(c(c(c4OC)OC)1)C(O2)C(c(c3)c2c(c(c3O)OC)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
