FL1C3CGS0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4-methyl ether 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside) |
|Common Name=&&Okanin 4-methyl ether 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside)&&3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4-methyl ether 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside)&& | |Common Name=&&Okanin 4-methyl ether 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside)&&3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4-methyl ether 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside)&& | ||
|CAS=142628-34-0 | |CAS=142628-34-0 | ||
|KNApSAcK=C00014513 | |KNApSAcK=C00014513 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142628-34-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0025.mol |
| Okanin 4-methyl ether 4'-O-(2"-O-caffeoyl-6"-O-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C33H32O15 |
| Exact Mass | 668.174120354 |
| Average Mass | 668.59818 |
| SMILES | Oc(c1O)cc(C=CC(=O)OC(C(Oc(c(O)4)ccc(c(O)4)C(C=Cc(c |
| 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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