FL3FACCS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=8-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Carlinoside&&Lucenin 5&&Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside&& | |Common Name=&&Carlinoside&&Lucenin 5&&Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside&& | ||
|CAS=59952-97-5 | |CAS=59952-97-5 | ||
|KNApSAcK=C00006184 | |KNApSAcK=C00006184 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59952-97-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0020.mol |
| Carlinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-6-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(C(C1O)OC(c(c4O)c(c(c(c4C(O5)C(O)C(O)C(O)C5)2)C(C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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