FL3FACCS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4-Dihydroxyphenyl)-8-(2-O-alpha-L-arabinofuranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2-(3,4-Dihydroxyphenyl)-8-(2-O-alpha-L-arabinofuranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Orientin 2"-O-beta-L-arabinofuranoside&& | + | |Common Name=&&Orientin 2"-O-beta-L-arabinofuranoside&&2-(3,4-Dihydroxyphenyl)-8-(2-O-alpha-L-arabinofuranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006167 | |KNApSAcK=C00006167 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0013.mol |
| Orientin 2"-O-beta-L-arabinofuranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-8-(2-O-alpha-L-arabinofuranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O15 |
| Exact Mass | 580.1428202259999 |
| Average Mass | 580.49152 |
| SMILES | C(O)C(C(O)1)OC(OC(C(O)2)C(c(c34)c(cc(c3C(C=C(c(c5) |
| 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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