FL2FA9NR0004
From Metabolomics.JP
(Difference between revisions)
| (8 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=(2S)-6-[(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&8-Prenyllepidissipyrone&& | |Common Name=&&8-Prenyllepidissipyrone&& | ||
|CAS=122616-68-6 | |CAS=122616-68-6 | ||
|KNApSAcK=C00008406 | |KNApSAcK=C00008406 | ||
}} | }} | ||
Latest revision as of 15:11, 5 January 2010
| 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) : FL2FA9NR Ring containing prenyl substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122616-68-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NR0004.mol |
| 8-Prenyllepidissipyrone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-6-[(6-Ethyl-4-hydroxy-5-methyl-2-oxo-2H-pyran-3-yl)methyl]-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C29H30O7 |
| Exact Mass | 490.199153314 |
| Average Mass | 490.5443 |
| SMILES | CC(C)=CCc(c21)c(c(CC(=C4O)C(=O)OC(CC)=C4C)c(O)c1C( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
