FL5FDDNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&Pachypodol&&5,4'-Dihydroxy-3,7,3'-trimethoxyflavone&&Quercetin 3,3',7-trimethyl ether&&5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Pachypodol&&5,4'-Dihydroxy-3,7,3'-trimethoxyflavone&&Quercetin 3,3',7-trimethyl ether&&5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=33708-72-4 | |CAS=33708-72-4 | ||
|KNApSAcK=C00004646 | |KNApSAcK=C00004646 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 33708-72-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDDNS0003.mol |
| Pachypodol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(O)c3)=C(C2=O)OC) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
