FL2FAAGS0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavanone 7- [ 3-acetyl-6-p-coumaroylglucoside ] |
| − | |Common Name=&&Naringenin 7-[3-acetyl-6-p-coumaroylglucoside]&&5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside]&& | + | |Common Name=&&Naringenin 7- [ 3-acetyl-6-p-coumaroylglucoside ] &&5,7,4'-Trihydroxyflavanone 7- [ 3-acetyl-6-p-coumaroylglucoside ] && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014319 | |KNApSAcK=C00014319 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAAGS O-Glycoside (27 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0025.mol |
| Naringenin 7- [ 3-acetyl-6-p-coumaroylglucoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavanone 7- [ 3-acetyl-6-p-coumaroylglucoside ] |
| Common Name |
|
| Symbol | |
| Formula | C32H30O13 |
| Exact Mass | 622.168641046 |
| Average Mass | 622.5728 |
| SMILES | c(c5)c(ccc(O)5)C=CC(=O)OCC(O1)C(O)C(C(C1Oc(c2)cc(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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