FL1CBANC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(1E,3R,5S)-1,7-Bis(4-hydroxyphenyl)-3-[2,6-dihydroxy-4-methoxy-5-[(E)-1-oxo-3-(4-hydroxyphenyl)-2-propenyl]phenyl]-1-heptene-5-ol | + | |SysName= (1E,3R,5S) -1,7-Bis (4-hydroxyphenyl) -3- [ 2,6-dihydroxy-4-methoxy-5- [ (E) -1-oxo-3- (4-hydroxyphenyl) -2-propenyl ] phenyl ] -1-heptene-5-ol |
| − | |Common Name=&&Calyxin A&&(1E,3R,5S)-1,7-Bis(4-hydroxyphenyl)-3-[2,6-dihydroxy-4-methoxy-5-[(E)-1-oxo-3-(4-hydroxyphenyl)-2-propenyl]phenyl]-1-heptene-5-ol&& | + | |Common Name=&&Calyxin A&& (1E,3R,5S) -1,7-Bis (4-hydroxyphenyl) -3- [ 2,6-dihydroxy-4-methoxy-5- [ (E) -1-oxo-3- (4-hydroxyphenyl) -2-propenyl ] phenyl ] -1-heptene-5-ol&& |
|CAS=164991-52-0 | |CAS=164991-52-0 | ||
|KNApSAcK=C00008123 | |KNApSAcK=C00008123 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164991-52-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANC0001.mol |
| Calyxin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1E,3R,5S) -1,7-Bis (4-hydroxyphenyl) -3- [ 2,6-dihydroxy-4-methoxy-5- [ (E) -1-oxo-3- (4-hydroxyphenyl) -2-propenyl ] phenyl ] -1-heptene-5-ol |
| Common Name |
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| Symbol | |
| Formula | C35H34O9 |
| Exact Mass | 598.220282686 |
| Average Mass | 598.63906 |
| SMILES | c(c2O)c(OC)c(c(c([C@@H](C=Cc(c4)ccc(c4)O)CC(OO)CCc |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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