FL7AAAGL0053
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5-[2-Hydroxy-1,4-dioxo-1,4-butanediylbis(oxymethylene)bis[[(3R)-tetrahydro-3alpha,4beta,5alpha-trihydroxy-2H-pyran]-6beta,2beta-diyloxy]]-2-(4-hydroxyphenyl)-7-hydroxy-1-benzopyrylium | |SysName=3,5-[2-Hydroxy-1,4-dioxo-1,4-butanediylbis(oxymethylene)bis[[(3R)-tetrahydro-3alpha,4beta,5alpha-trihydroxy-2H-pyran]-6beta,2beta-diyloxy]]-2-(4-hydroxyphenyl)-7-hydroxy-1-benzopyrylium | ||
| − | |Common Name=&&3,5-di-O-(beta-Glucopyranosyl) pelargonidin 6"-O-4, 6"'-O-1-cyclic malate&& | + | |Common Name=&&3,5-di-O-(beta-Glucopyranosyl) pelargonidin 6"-O-4, 6"'-O-1-cyclic malate&&3,5-[2-Hydroxy-1,4-dioxo-1,4-butanediylbis(oxymethylene)bis[[(3R)-tetrahydro-3alpha,4beta,5alpha-trihydroxy-2H-pyran]-6beta,2beta-diyloxy]]-2-(4-hydroxyphenyl)-7-hydroxy-1-benzopyrylium&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00011097 | |KNApSAcK=C00011097 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0053.mol |
| 3,5-di-O-(beta-Glucopyranosyl) pelargonidin 6"-O-4, 6"'-O-1-cyclic malate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-[2-Hydroxy-1,4-dioxo-1,4-butanediylbis(oxymethylene)bis[[(3R)-tetrahydro-3alpha,4beta,5alpha-trihydroxy-2H-pyran]-6beta,2beta-diyloxy]]-2-(4-hydroxyphenyl)-7-hydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C31H33O18 |
| Exact Mass | 693.166689252 |
| Average Mass | 693.5829200000001 |
| SMILES | C(O1)(O5)C(C(C(C(COC(=O)CC(C(OCC(O2)C(O)C(C(C(Oc(c |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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