FL4DAANC0004
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid) | + | |SysName=3,5,7,4'-Tetrahydroxyflavanone 3'- (4-hydroxybenzoic acid) |
| − | |Common Name=&&Hypnum acid&&3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid)&& | + | |Common Name=&&Hypnum acid&&3,5,7,4'-Tetrahydroxyflavanone 3'- (4-hydroxybenzoic acid) && |
|CAS=156250-63-4 | |CAS=156250-63-4 | ||
|KNApSAcK=C00014401 | |KNApSAcK=C00014401 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAANC Flavonoid substituted by complex substituent (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156250-63-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANC0004.mol |
| Hypnum acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavanone 3'- (4-hydroxybenzoic acid) |
| Common Name |
|
| Symbol | |
| Formula | C22H16O9 |
| Exact Mass | 424.07943210999997 |
| Average Mass | 424.35704000000004 |
| SMILES | c(c1O)cc(cc(c(c(O)4)cc(cc4)C(C2O)Oc(c3)c(c(O)cc3O) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
