FL5FGCGA0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside | + | |SysName=Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside |
|Common Name=&&Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside&&3-[(3-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside&&3-[(3-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=153976-16-0 | |CAS=153976-16-0 | ||
|KNApSAcK=C00005784 | |KNApSAcK=C00005784 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 153976-16-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCGA0001.mol |
| Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Limocitrol 3-alpha-L-arabinopyranosyl-(1->3)-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O18 |
| Exact Mass | 670.174514284 |
| Average Mass | 670.5694599999999 |
| SMILES | C(C1O)(OC(C(=O)4)=C(Oc(c5OC)c(c(c(c5O)OC)O)4)c(c3) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
