FL2FACNI0023
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=2alpha-[3,4-Dihydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one |Common Name=&&Isonymphaeol B&&|...) |
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{{Metabolite | {{Metabolite | ||
|SysName=2alpha-[3,4-Dihydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one | |SysName=2alpha-[3,4-Dihydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one | ||
| − | |Common Name=&&Isonymphaeol B&&|CAS= | + | |Common Name=&&Isonymphaeol B&& |
| + | |CAS=682340-87-0 | ||
|KNApSAcK=C00035119 | |KNApSAcK=C00035119 | ||
}} | }} | ||
Latest revision as of 15:32, 28 July 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAC Eriodictyol (71 pages) : FL2FACNI Non-cyclic prenyl substituted (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 682340-87-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0023.mol |
| Isonymphaeol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2alpha-[3,4-Dihydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]phenyl]-5,7-dihydroxy-2H-1-benzopyran-4(3H)-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | CC(C)=CCCC(C)=CCc(c1)c(O)c(O)cc1C(C2)Oc(c3)c(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 | ||||||||||||||||
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