FL7AAIGL0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(Z)-p-coumaroyl-beta-glucopyranoside)-5-O-beta-glucopyranoside | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(Z)-p-coumaroyl-beta-glucopyranoside)-5-O-beta-glucopyranoside | ||
| − | |Common Name=&&Malvidin 3-O-(6-O-(Z)-p- | + | |Common Name=&&Malvidin 3-O-(6-O-(Z)-p-coumaroyl-beta-glucopyranoside)-5-O-beta-glucopyranoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(Z)-p-coumaroyl-beta-glucopyranoside)-5-O-beta-glucopyranoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00011081 | |KNApSAcK=C00011081 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0031.mol |
| Malvidin 3-O-(6-O-(Z)-p-coumaroyl-beta-glucopyranoside)-5-O-beta-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(Z)-p-coumaroyl-beta-glucopyranoside)-5-O-beta-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C38H41O19 |
| Exact Mass | 801.22420413 |
| Average Mass | 801.72074 |
| SMILES | C(=Cc(c6)ccc(O)c6)C(=O)OCC(O1)C(O)C(C(O)C1Oc(c(c(c |
| Physicochemical Information | |
| Melting Point | |
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| 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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