FL2FA9NI0020
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-8-[(1E)-3-methyl-1,3-butadien-1-yl]-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Tephroleocarpin B&& | |Common Name=&&Tephroleocarpin B&& | ||
|CAS=138590-94-0 | |CAS=138590-94-0 | ||
|KNApSAcK=C00008528 | |KNApSAcK=C00008528 | ||
}} | }} | ||
Latest revision as of 15:09, 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) : FL2FA9NI Non-cyclic prenyl substituted (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 138590-94-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NI0020.mol |
| Tephroleocarpin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-2,3-Dihydro-5-hydroxy-7-methoxy-8-[(1E)-3-methyl-1,3-butadien-1-yl]-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | COc(c3)c(C=CC(C)=C)c(c(c(O)3)2)O[C@@H](CC(=O)2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
