FLIE1ANI0005
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,9-Dihydroxy-2-geranylcoumestan |
|Common Name=&&Puerarol&&3,9-Dihydroxy-2-geranylcoumestan&& | |Common Name=&&Puerarol&&3,9-Dihydroxy-2-geranylcoumestan&& | ||
|CAS=155645-56-0 | |CAS=155645-56-0 | ||
|KNApSAcK=C00010061 | |KNApSAcK=C00010061 | ||
}} | }} | ||
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 : FLIE Coumestan : FLIE1A Coumestrol and O-methyl derivtives (15 pages) : FLIE1ANI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155645-56-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANI0005.mol |
| Puerarol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxy-2-geranylcoumestan |
| Common Name |
|
| Symbol | |
| Formula | C25H24O5 |
| Exact Mass | 404.162373878 |
| Average Mass | 404.45506 |
| SMILES | c(o4)(c2c(c43)ccc(O)c3)c(c(OC(=O)2)1)cc(c(c1)O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
