FL4DAANC0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid methyl ester) | + | |SysName=3,5,7,4'-Tetrahydroxyflavanone 3'- (4-hydroxybenzoic acid methyl ester) |
| − | |Common Name=&&Hypnum acid methyl ester&&3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid methyl ester)&& | + | |Common Name=&&Hypnum acid methyl ester&&3,5,7,4'-Tetrahydroxyflavanone 3'- (4-hydroxybenzoic acid methyl ester) && |
|CAS=156024-79-2 | |CAS=156024-79-2 | ||
|KNApSAcK=C00014402 | |KNApSAcK=C00014402 | ||
}} | }} | ||
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 | 156024-79-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANC0005.mol |
| Hypnum acid methyl ester | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavanone 3'- (4-hydroxybenzoic acid methyl ester) |
| Common Name |
|
| Symbol | |
| Formula | C23H18O9 |
| Exact Mass | 438.095082174 |
| Average Mass | 438.38362 |
| SMILES | c(c1)c(c(c(c(O)4)cc(cc4)C(C2O)Oc(c3)c(c(O)cc3O)C2= |
| 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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