FL2FA9NI0005
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone | + | |SysName=5,7-Dihydroxy-8-C- (4-hydroxy-3-methyl-2-butenyl) flavanone |
| − | |Common Name=&&5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone&& | + | |Common Name=&&5,7-Dihydroxy-8-C- (4-hydroxy-3-methyl-2-butenyl) flavanone&& |
|CAS=74161-06-1 | |CAS=74161-06-1 | ||
|KNApSAcK=C00008174 | |KNApSAcK=C00008174 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NI Non-cyclic prenyl substituted (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74161-06-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NI0005.mol |
| 5,7-Dihydroxy-8-C- (4-hydroxy-3-methyl-2-butenyl) flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-8-C- (4-hydroxy-3-methyl-2-butenyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | C(=O)(C2)c(c1OC2c(c3)cccc3)c(cc(O)c(CC=C(CO)C)1)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
