FL3FAAGS0035
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4',5-Dihydroxyflavon-7-yl 4-O-[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranoside |
|Common Name=&&Apigenin 7-(4"-E-p-coumarylglucoside)&& | |Common Name=&&Apigenin 7-(4"-E-p-coumarylglucoside)&& | ||
|CAS=105815-91-6 | |CAS=105815-91-6 | ||
|KNApSAcK=C00004171 | |KNApSAcK=C00004171 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105815-91-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0035.mol |
| Apigenin 7-(4"-E-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxyflavon-7-yl 4-O-[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C30H26O12 |
| Exact Mass | 578.1424262959999 |
| Average Mass | 578.5202400000001 |
| SMILES | O[C@H]([C@@H]1O)[C@@H](OC(C=Cc(c5)ccc(c5)O)=O)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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