FL5FAAGL0075
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[3-O-[(E)-3-(4-Hydroxyphenyl)propenoyl]-6-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-(3"-p-coumaryl-6"-ferulylglucoside) && | |Common Name=&&Kaempferol 3-(3"-p-coumaryl-6"-ferulylglucoside) && | ||
|CAS=69200-63-1 | |CAS=69200-63-1 | ||
|KNApSAcK=C00005857 | |KNApSAcK=C00005857 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69200-63-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0075.mol |
| Kaempferol 3-(3"-p-coumaryl-6"-ferulylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[3-O-[(E)-3-(4-Hydroxyphenyl)propenoyl]-6-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C40H34O16 |
| Exact Mass | 770.18468504 |
| Average Mass | 770.68836 |
| SMILES | c(c1O)cc(C=CC(OC(C5O)C(C(OC5COC(C=Cc(c6)cc(OC)c(O) |
| 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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