FL3F19NI0001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-7-methoxy-2-phenyl-4H-1-benzopyran-4-one | + | |SysName=8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Lanceolatin A(flavonoid)&&8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Lanceolatin A (flavonoid) &&8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=41689-78-5 | |CAS=41689-78-5 | ||
|KNApSAcK=C00004010 | |KNApSAcK=C00004010 | ||
}} | }} | ||
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 : FL3 Flavone : FL3F19 7,(3'),(5')-Hydroxyflavone O-methyl derivatives (11 pages) : FL3F19NI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41689-78-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F19NI0001.mol |
| Lanceolatin A (flavonoid) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- [ (E) -3-Hydroxy-3-methyl-1-butenyl ] -7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | C(C)(C)(O)C=Cc(c12)c(ccc1C(=O)C=C(c(c3)cccc3)O2)OC |
| 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 | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
