FL3FA9NM0006
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Matteuorien&&5,7-Dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& | |Common Name=&&Matteuorien&&5,7-Dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one&& | ||
|CAS=171439-53-5 | |CAS=171439-53-5 | ||
|KNApSAcK=C00013384 | |KNApSAcK=C00013384 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NM C-Methyl or C2/C3 substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 171439-53-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NM0006.mol |
| Matteuorien | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O4 |
| Exact Mass | 282.089208936 |
| Average Mass | 282.29066 |
| SMILES | c(c3)ccc(c3)C(=C2)Oc(c(C)1)c(C(=O)2)c(O)c(C)c(O)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
