FLNAA9NP0009
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-6",6"-dimethyl-6-isobutyryl-4-phenylpyrano[2",3":7,8]coumarin | + | |SysName=5-Hydroxy-6",6"-dimethyl-6-isobutyryl-4-phenylpyrano [ 2",3":7,8 ] coumarin |
| − | |Common Name=&&Mesuagin&&5-Hydroxy-6",6"-dimethyl-6-isobutyryl-4-phenylpyrano[2",3":7,8]coumarin&& | + | |Common Name=&&Mesuagin&&5-Hydroxy-6",6"-dimethyl-6-isobutyryl-4-phenylpyrano [ 2",3":7,8 ] coumarin&& |
|CAS=21721-08-4 | |CAS=21721-08-4 | ||
|KNApSAcK=C00010223 | |KNApSAcK=C00010223 | ||
}} | }} | ||
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 : FLN Neoflavonoid : FLNA 4-Arylcoumarin : FLNAA9 5,7,(3'),(5')-Trihydroxy-4-phenylcoumarin and O-methyl derivatives (20 pages) : FLNAA9NP Pyranoflavonoid (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21721-08-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAA9NP0009.mol |
| Mesuagin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6",6"-dimethyl-6-isobutyryl-4-phenylpyrano [ 2",3":7,8 ] coumarin |
| Common Name |
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| Symbol | |
| Formula | C24H22O5 |
| Exact Mass | 390.146723814 |
| Average Mass | 390.42848000000004 |
| SMILES | c(c4)c(ccc4)C(c12)=CC(=O)Oc(c(C=3)c(OC(C3)(C)C)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 | ||||||||||||||||||||
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