FL3FAAGS0072
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxyflavone 7-glucuronosyl-(1->3)-[2"-p-coumaroylglucuronosyl)-(1->2)-glucuronide] |
|Common Name=&&Apigenin 7-Glucuronosyl-(1->3)-[2"-p-coumaroylglucuronosyl)-(1->2)-glucuronide]&& | |Common Name=&&Apigenin 7-Glucuronosyl-(1->3)-[2"-p-coumaroylglucuronosyl)-(1->2)-glucuronide]&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013622 | |KNApSAcK=C00013622 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0072.mol |
| Apigenin 7-Glucuronosyl-(1->3)-[2"-p-coumaroylglucuronosyl)-(1->2)-glucuronide] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucuronosyl-(1->3)-[2"-p-coumaroylglucuronosyl)-(1->2)-glucuronide] |
| Common Name |
|
| Symbol | |
| Formula | C42H40O25 |
| Exact Mass | 944.1858668299999 |
| Average Mass | 944.752 |
| SMILES | C(OC(C(O)2)C(OC(C(OC(=O)C=Cc(c7)ccc(c7)O)6)OC(C(O) |
| 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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