FL7AAGGL0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[2-O-(beta-D-xylopyranosyl)-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium |
|Common Name=&&Delphinidin 3-(2G-xylosylrutinoside)&& | |Common Name=&&Delphinidin 3-(2G-xylosylrutinoside)&& | ||
|CAS=164739-17-7 | |CAS=164739-17-7 | ||
|KNApSAcK=C00006712 | |KNApSAcK=C00006712 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164739-17-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0009.mol |
| Delphinidin 3-(2G-xylosylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C32H39O20 |
| Exact Mass | 743.2034686879999 |
| Average Mass | 743.64006 |
| SMILES | Oc(c13)cc(O)cc([o+1]c(c(OC(C(OC(C6O)OCC(C6O)O)4)OC |
| 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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