FLIG1LNI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4',5'-Tetrahydroxy-8,3'-diprenylcoumaronochromone |
| − | |Common Name=&&Euchretin B&& | + | |Common Name=&&Euchretin B&&5,7,4',5'-Tetrahydroxy-8,3'-diprenylcoumaronochromone&& |
|CAS=125002-85-9 | |CAS=125002-85-9 | ||
|KNApSAcK=C00010069 | |KNApSAcK=C00010069 | ||
}} | }} | ||
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) : FLIG1LNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125002-85-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIG1LNI0005.mol |
| Euchretin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4',5'-Tetrahydroxy-8,3'-diprenylcoumaronochromone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O7 |
| Exact Mass | 436.152203122 |
| Average Mass | 436.45385999999996 |
| SMILES | c(O)(c4)c(O)c(c(c43)oc(c32)Oc(c1C(=O)2)c(c(O)cc1O) |
| 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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