FL7AAIGL0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,5-dimethoxy-4-hydroxyphenyl)-1-benzopyrylium | |SysName=3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,5-dimethoxy-4-hydroxyphenyl)-1-benzopyrylium | ||
| − | |Common Name=&&Malvidin 3-O-beta-D-sambubioside&& | + | |Common Name=&&Malvidin 3-O-beta-D-sambubioside&&3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,5-dimethoxy-4-hydroxyphenyl)-1-benzopyrylium&& |
|CAS=260257-35-0 | |CAS=260257-35-0 | ||
|KNApSAcK=C00011071 | |KNApSAcK=C00011071 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 260257-35-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0024.mol |
| Malvidin 3-O-beta-D-sambubioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3,5-dimethoxy-4-hydroxyphenyl)-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C28H33O16 |
| Exact Mass | 625.176860008 |
| Average Mass | 625.55202 |
| SMILES | C(O)(C(O)1)C(COC(OC(C2Oc(c4)c([o+1]c(c5)c4c(cc5O)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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