FL2F1ANP0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(2S)-3,4,9,10-Tetrahydro-2-(4-hydroxyphenyl)-9-hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | |SysName=(2S)-3,4,9,10-Tetrahydro-2-(4-hydroxyphenyl)-9-hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | ||
| − | |Common Name=&&Brosimacutin D&& | + | |Common Name=&&Brosimacutin D&&(2S)-3,4,9,10-Tetrahydro-2-(4-hydroxyphenyl)-9-hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&& |
|CAS=350221-48-6 | |CAS=350221-48-6 | ||
|KNApSAcK=C00011115 | |KNApSAcK=C00011115 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350221-48-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANP0006.mol |
| Brosimacutin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S)-3,4,9,10-Tetrahydro-2-(4-hydroxyphenyl)-9-hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | Oc(c1)ccc(C(C4)Oc(c3C(=O)4)c(c(cc3)2)CC(C(C)(C)O2) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
