FL7AAGGL0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium |
|Common Name=&&Delphinidin 3-sambubioside&& | |Common Name=&&Delphinidin 3-sambubioside&& | ||
|CAS=53158-73-9 | |CAS=53158-73-9 | ||
|KNApSAcK=C00006704 | |KNApSAcK=C00006704 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53158-73-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0003.mol |
| Delphinidin 3-sambubioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C26H29O16 |
| Exact Mass | 597.1455598800001 |
| Average Mass | 597.4988599999999 |
| SMILES | C(C(O)1)(C(OC(C5O)OCC(C5O)O)C(Oc(c2)c(c(c4)cc(O)c( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
