FL3FACCS0049
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=6-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Luteolin 6-C-alpha-L-arabinopyranoside&&6-C-alpha-L-Arabinosylluteolin&&6-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Luteolin 6-C-alpha-L-arabinopyranoside&&6-C-alpha-L-Arabinosylluteolin&&6-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=321690-39-5 | |CAS=321690-39-5 | ||
|KNApSAcK=C00014016 | |KNApSAcK=C00014016 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 321690-39-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0049.mol |
| Luteolin 6-C-alpha-L-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C20H18O10 |
| Exact Mass | 418.089996796 |
| Average Mass | 418.35092 |
| SMILES | C(C(O)1)OC(c(c(O)4)c(O)c(C(=O)3)c(c4)OC(=C3)c(c2)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 | ||||||||||||
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