FL3FAAGN0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-glucoside-4'-p-coumarate | |SysName=5,7,4'-Trihydroxyflavone 7-glucoside-4'-p-coumarate | ||
| − | |Common Name=&&Apigenin 7-glucoside-4'-p-coumarate&& | + | |Common Name=&&Apigenin 7-glucoside-4'-p-coumarate&&5,7,4'-Trihydroxyflavone 7-glucoside-4'-p-coumarate&& |
|CAS=61237-20-5 | |CAS=61237-20-5 | ||
|KNApSAcK=C00004183 | |KNApSAcK=C00004183 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAAGN Flavonophenylpropanoid O-glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61237-20-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGN0001.mol |
| Apigenin 7-glucoside-4'-p-coumarate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucoside-4'-p-coumarate |
| Common Name |
|
| Symbol | |
| Formula | C30H26O12 |
| Exact Mass | 578.1424262959999 |
| Average Mass | 578.5202400000001 |
| SMILES | c(C=CC(Oc(c2)ccc(C(O5)=CC(c(c53)c(O)cc(OC(C4O)OC(C |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
