FL3FACCS0056
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
|Common Name=&&Isoorientin 2"-O-gallate&& | |Common Name=&&Isoorientin 2"-O-gallate&& | ||
|CAS=438000-11-4 | |CAS=438000-11-4 | ||
|KNApSAcK=C00014098 | |KNApSAcK=C00014098 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 438000-11-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0056.mol |
| Isoorientin 2"-O-gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H24O15 |
| Exact Mass | 600.111520098 |
| Average Mass | 600.48116 |
| SMILES | c(c5O)(ccc(c5)C(O1)=CC(=O)c(c(O)2)c1cc(O)c(C(O3)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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