FL3FAACS0032
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[2-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ 2-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Vitexin 2"-p-hydroxybenzoate&&2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-[2-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Vitexin 2"-p-hydroxybenzoate&&2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ 2-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one&& |
|CAS=10576-90-6 | |CAS=10576-90-6 | ||
|KNApSAcK=C00006258 | |KNApSAcK=C00006258 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10576-90-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0032.mol |
| Vitexin 2"-p-hydroxybenzoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- [ 2-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H24O12 |
| Exact Mass | 552.126776232 |
| Average Mass | 552.48296 |
| SMILES | OCC(O1)C(O)C(C(OC(c(c5)ccc(c5)O)=O)C1c(c(O)4)c(O2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| 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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