FL2FA9NI0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -2-Phenyl-5-hydroxy-7-methoxy-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -2,3-dihydro-4H-1-benzopyran-4-one |
| − | |Common Name=&&Tephroleocarpin A&& | + | |Common Name=&&Tephroleocarpin A&& (2S) -2-Phenyl-5-hydroxy-7-methoxy-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -2,3-dihydro-4H-1-benzopyran-4-one&& |
|CAS=138590-93-9 | |CAS=138590-93-9 | ||
|KNApSAcK=C00008527 | |KNApSAcK=C00008527 | ||
}} | }} | ||
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 | 138590-93-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NI0019.mol |
| Tephroleocarpin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Phenyl-5-hydroxy-7-methoxy-8- [ (E) -3-hydroxy-3-methyl-1-butenyl ] -2,3-dihydro-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c3)c(c(c(c(O)3)2)OC(CC(=O)2)c(c1)cccc1)C=CC(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 | ||||||||
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