FL7AAGGL0043
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4,5-Trihydroxyphenyl)-5,7-dihydroxy-3-[2-O-alpha-L-rhamnopyranosyl-6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium |
|Common Name=&&Delphinidin 3-(2-rhamnosyl-6-malonylglucoside)&& | |Common Name=&&Delphinidin 3-(2-rhamnosyl-6-malonylglucoside)&& | ||
|CAS=639035-75-9 | |CAS=639035-75-9 | ||
|KNApSAcK=C00014789 | |KNApSAcK=C00014789 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 639035-75-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0043.mol |
| Delphinidin 3-(2-rhamnosyl-6-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C30H33O19 |
| Exact Mass | 697.161603874 |
| Average Mass | 697.57162 |
| SMILES | c(c(OC(C4OC(O5)C(O)C(O)C(O)C5C)OC(C(C4O)O)COC(=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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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