FL7ARXGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-3-[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-7-hydroxy-10-carboxy-5,4-(epoxyetheno)-1-benzopyrylium |
|Common Name=&&5-Carboxypyranocyanidin 3-O-(6"-O-malonyl-beta-glucopyranoside)&& | |Common Name=&&5-Carboxypyranocyanidin 3-O-(6"-O-malonyl-beta-glucopyranoside)&& | ||
|CAS=566942-53-8 | |CAS=566942-53-8 | ||
|KNApSAcK=C00011094 | |KNApSAcK=C00011094 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 566942-53-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ARXGL0002.mol |
| 5-Carboxypyranocyanidin 3-O-(6"-O-malonyl-beta-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C27H23O16 |
| Exact Mass | 603.098609688 |
| Average Mass | 603.46192 |
| SMILES | c(c5)(ccc(c5O)O)c(c(OC(O4)C(C(O)C(C4COC(=O)CC(O)=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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