FL3FRNNR0007
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7,8-Dihydro-3,10-dihydroxy-12-methoxy-6,6-dimethyl-6H,9H- [ 1 ] benzopyrano [ 3,2-e ] [ 1 ] benzoxocin-9-one |
| − | |Common Name=&&Cyclointegrin&&7,8-Dihydro-3,10-dihydroxy-12-methoxy-6,6-dimethyl-6H,9H-[1]benzopyrano[3,2-e][1]benzoxocin-9-one&& | + | |Common Name=&&Cyclointegrin&&7,8-Dihydro-3,10-dihydroxy-12-methoxy-6,6-dimethyl-6H,9H- [ 1 ] benzopyrano [ 3,2-e ] [ 1 ] benzoxocin-9-one&& |
|CAS=60791-48-2 | |CAS=60791-48-2 | ||
|KNApSAcK=C00013503 | |KNApSAcK=C00013503 | ||
}} | }} | ||
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) : FL3FRNNR Ring containing prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60791-48-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNNR0007.mol |
| Cyclointegrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8-Dihydro-3,10-dihydroxy-12-methoxy-6,6-dimethyl-6H,9H- [ 1 ] benzopyrano [ 3,2-e ] [ 1 ] benzoxocin-9-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | C(O2)(c43)=C(CCC(C)(C)Oc(cc(O)cc4)3)C(=O)c(c21)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
