FL5FAAGL0032
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
|Common Name=&&Clitorin&& | |Common Name=&&Clitorin&& | ||
|CAS=55804-74-5 | |CAS=55804-74-5 | ||
|KNApSAcK=C00005219 | |KNApSAcK=C00005219 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55804-74-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0032.mol |
| Clitorin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H40O19 |
| Exact Mass | 740.216379098 |
| Average Mass | 740.6593 |
| SMILES | OC(C1O)C(C(C)OC1OC(C(OC(C4=O)=C(c(c6)ccc(c6)O)Oc(c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
