FLIAAANF0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3‐(4‐Hydroxyphenyl)‐5‐hydroxy‐6‐(3‐methyl‐2‐butenyl)‐8‐(2‐hydroxypropan‐2‐yl)‐8,9‐dihydro‐4H‐furo[2,3‐h]‐1‐benzopyran‐4‐one |
|Common Name=&&8-Prenylerythrinin C&&Euchrenone b10&&5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone&& | |Common Name=&&8-Prenylerythrinin C&&Euchrenone b10&&5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone&& | ||
|CAS=130289-28-0 | |CAS=130289-28-0 | ||
|KNApSAcK=C00009950 | |KNApSAcK=C00009950 | ||
}} | }} | ||
Revision as of 17:59, 2 February 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAANF Furanoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130289-28-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANF0007.mol |
| 8-Prenylerythrinin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3‐(4‐Hydroxyphenyl)‐5‐hydroxy‐6‐(3‐methyl‐2‐butenyl)‐8‐(2‐hydroxypropan‐2‐yl)‐8,9‐dihydro‐4H‐furo[2,3‐h]‐1‐benzopyran‐4‐one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | CC(C)=CCc(c31)c(O4)c(CC(C(C)(C)O)4)c(O)c(C(=O)C(=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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