FL2FAAGI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone 7-glucoside | + | |SysName=5,7,4'-Trihydroxy-8-C- (3-hydroxymethyl-2-butenyl) flavanone 7-glucoside |
| − | |Common Name=&&Phellodensin E&&5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone 7-glucoside&& | + | |Common Name=&&Phellodensin E&&5,7,4'-Trihydroxy-8-C- (3-hydroxymethyl-2-butenyl) flavanone 7-glucoside&& |
|CAS=531503-85-2 | |CAS=531503-85-2 | ||
|KNApSAcK=C00014361 | |KNApSAcK=C00014361 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 531503-85-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGI0003.mol |
| Phellodensin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-8-C- (3-hydroxymethyl-2-butenyl) flavanone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C26H30O11 |
| Exact Mass | 518.1788118019999 |
| Average Mass | 518.5098 |
| SMILES | C(C4)(Oc(c3C4=O)c(CC=C(CO)C)c(cc3O)OC(O2)C(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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