FLIG1LNP0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,9-Dihydroxy-2,2-dimethyl-13-(3-methyl-2-butenyl)-2H,6H-benzofuro[2,3-b]pyrano[3,2-g][1]benzopyran-6-one | + | |SysName=5,9-Dihydroxy-2,2-dimethyl-13- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 2,3-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one |
| − | |Common Name=&&Millettin&& | + | |Common Name=&&Millettin&&5,9-Dihydroxy-2,2-dimethyl-13- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 2,3-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one&& |
|CAS=78338-36-0 | |CAS=78338-36-0 | ||
|KNApSAcK=C00009532 | |KNApSAcK=C00009532 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIG Coumaranochromone : FLIG1L 5,7,(3'),4',(5'),(6')-Hydroxycoumaronochromone and O-methyl derivatives (11 pages) : FLIG1LNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78338-36-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIG1LNP0001.mol |
| Millettin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,9-Dihydroxy-2,2-dimethyl-13- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 2,3-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C25H22O6 |
| Exact Mass | 418.141638436 |
| Average Mass | 418.43858 |
| SMILES | c(c(CC=C(C)C)2)(c1c(c(C5=O)c2Oc(c53)oc(c4)c3ccc4O) |
| 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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