FL5FFANS0001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,8-Tetrahydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=3,5,7,8-Tetrahydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Herbacetin | + | |Common Name=&&Herbacetin&& |
|CAS=527-95-7 | |CAS=527-95-7 | ||
|KNApSAcK=C00001048 | |KNApSAcK=C00001048 | ||
}} | }} | ||
Latest revision as of 17:33, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFANS Simple substitution (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 527-95-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANS0001.mol |
| Herbacetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8-Tetrahydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O7 |
| Exact Mass | 302.042652674 |
| Average Mass | 302.2357 |
| SMILES | Oc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c1c(O)c(O)c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
