FL3FRNND0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5a,6-Dihydro-1,3,8-trihydroxy-5,11,11-trimethyl-5- (4-methyl-3-pentenyl) -5H,7H,11H-benzofuro [ 3,4-bc ] pyrano [ 2,3-i ] xanthen-7-one | |SysName=5a,6-Dihydro-1,3,8-trihydroxy-5,11,11-trimethyl-5- (4-methyl-3-pentenyl) -5H,7H,11H-benzofuro [ 3,4-bc ] pyrano [ 2,3-i ] xanthen-7-one | ||
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 : FL3 Flavone : FL3FRN Flavone include extra rings (27 pages) : FL3FRNND Furano and pyrano substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151627-66-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNND0002.mol |
| 5a,6-Dihydro-1,3,8-trihydroxy-5,11,11-trimethyl-5- (4-methyl-3-pentenyl) -5H,7H,11H-benzofuro [ 3,4-bc ] pyrano [ 2,3-i ] xanthen-7-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5a,6-Dihydro-1,3,8-trihydroxy-5,11,11-trimethyl-5- (4-methyl-3-pentenyl) -5H,7H,11H-benzofuro [ 3,4-bc ] pyrano [ 2,3-i ] xanthen-7-one |
| Common Name |
|
| Symbol | |
| Formula | C30H30O7 |
| Exact Mass | 502.199153314 |
| Average Mass | 502.55500000000006 |
| SMILES | C(C)(C)=CCCC(C56)(Oc(c16)c(O)cc(c1C(O2)=C(C5)C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
