FL3FAAGS0071
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Apigenin 4'-(2"-feruloylglucuronosyl)-(1->2)-glucuronide | + | |SysName=Apigenin 4'-(2"-feruloylglucuronosyl)-(1->2)-glucuronide |
|Common Name=&&Apigenin 4'-(2"-feruloylglucuronosyl)-(1->2)-glucuronide&&4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl 2-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranuronosyl]-beta-D-Glucopyranosiduronic acid&& | |Common Name=&&Apigenin 4'-(2"-feruloylglucuronosyl)-(1->2)-glucuronide&&4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl 2-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranuronosyl]-beta-D-Glucopyranosiduronic acid&& | ||
|CAS=365971-55-7 | |CAS=365971-55-7 | ||
|KNApSAcK=C00013621 | |KNApSAcK=C00013621 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 365971-55-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0071.mol |
| Apigenin 4'-(2"-feruloylglucuronosyl)-(1->2)-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Apigenin 4'-(2"-feruloylglucuronosyl)-(1->2)-glucuronide |
| Common Name |
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| Symbol | |
| Formula | C37H34O20 |
| Exact Mass | 798.164343528 |
| Average Mass | 798.65386 |
| SMILES | c(O2)(c1)c(C(=O)C=C2c(c3)ccc(OC(C4OC(O6)C(C(O)C(C6 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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