FL4DE8NI0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone |
|Common Name=&&Paraibanol&&3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone&& | |Common Name=&&Paraibanol&&3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone&& | ||
|CAS=253786-79-7 | |CAS=253786-79-7 | ||
|KNApSAcK=C00014382 | |KNApSAcK=C00014382 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DE8 5,6,7,2',(3'),(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (1 pages) : FL4DE8NI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 253786-79-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DE8NI0001.mol |
| Paraibanol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O8 |
| Exact Mass | 402.13146768 |
| Average Mass | 402.39458 |
| SMILES | COc(c(O)3)c(c(c2c(CC=C(C)C)3)C(C(O)C(O2)c(c1)c(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
