FL3FAAGS0036
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5-Hydroxy-2-(4-hydroxyphenyl)-7-[6-O-[3-(4-hydroxyphenyl)propenyl]-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one |
|Common Name=&&Apigenin 7-(6"-p-coumarylglucoside)&& | |Common Name=&&Apigenin 7-(6"-p-coumarylglucoside)&& | ||
|CAS=105815-90-5 | |CAS=105815-90-5 | ||
|KNApSAcK=C00004172 | |KNApSAcK=C00004172 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105815-90-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0036.mol |
| Apigenin 7-(6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C30H26O12 |
| Exact Mass | 578.1424262959999 |
| Average Mass | 578.5202400000001 |
| SMILES | c(O)(c5)ccc(c5)C(O4)=CC(c(c34)c(cc(c3)OC(O1)C(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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