FL3FQUNP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9- (1-methylethenyl) -9a,13a-epoxy-3H,7H-benzo [ c ] pyrano [ 3,2-h ] xanthene-7,10,13-trione |
| − | |Common Name=&&Artonin P&&8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9-(1-methylethenyl)-9a,13a-epoxy-3H,7H-benzo[c]pyrano[3,2-h]xanthene-7,10,13-trione&& | + | |Common Name=&&Artonin P&&8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9- (1-methylethenyl) -9a,13a-epoxy-3H,7H-benzo [ c ] pyrano [ 3,2-h ] xanthene-7,10,13-trione&& |
|CAS=151606-37-0 | |CAS=151606-37-0 | ||
|KNApSAcK=C00013495 | |KNApSAcK=C00013495 | ||
}} | }} | ||
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 : FL3FQU Flavone quinone (5 pages) : FL3FQUNP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151606-37-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FQUNP0003.mol |
| Artonin P | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9- (1-methylethenyl) -9a,13a-epoxy-3H,7H-benzo [ c ] pyrano [ 3,2-h ] xanthene-7,10,13-trione |
| Common Name |
|
| Symbol | |
| Formula | C25H20O8 |
| Exact Mass | 448.11581761599996 |
| Average Mass | 448.4215 |
| SMILES | Oc(c2)c(C(=O)3)c(OC(C456)=C3CC(C4(C(C(=CC6=O)O)=O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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