FL5FGCGA0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3-[alpha-L-arabinopyranosyl-(1->3)[galactosyl-(1->6)]-galactoside] | + | |SysName=3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3- [ alpha-L-arabinopyranosyl- (1->3) [ galactosyl- (1->6) ] -galactoside ] |
| − | |Common Name=&&Limocitrol 3-[alpha-L-arabinopyranosyl-(1->3)[galactosyl-(1->6)]-galactoside]&&3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3-[alpha-L-arabinopyranosyl-(1->3)[galactosyl-(1->6)]-galactoside]&& | + | |Common Name=&&Limocitrol 3- [ alpha-L-arabinopyranosyl- (1->3) [ galactosyl- (1->6) ] -galactoside ] &&3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3- [ alpha-L-arabinopyranosyl- (1->3) [ galactosyl- (1->6) ] -galactoside ] && |
|CAS=153976-17-1 | |CAS=153976-17-1 | ||
|KNApSAcK=C00005786 | |KNApSAcK=C00005786 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 153976-17-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCGA0002.mol |
| Limocitrol 3- [ alpha-L-arabinopyranosyl- (1->3) [ galactosyl- (1->6) ] -galactoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-6,8,3'-trimethoxyflavone 3- [ alpha-L-arabinopyranosyl- (1->3) [ galactosyl- (1->6) ] -galactoside ] |
| Common Name |
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| Symbol | |
| Formula | C35H44O23 |
| Exact Mass | 832.227337714 |
| Average Mass | 832.71006 |
| SMILES | C(=C2c(c6)ccc(c6OC)O)(OC(C(O)4)OC(C(O)C(OC(O5)C(O) |
| 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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