FL2FA9NS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (S) -2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Pinocembrin&& | |Common Name=&&Pinocembrin&& | ||
|CAS=480-39-7 | |CAS=480-39-7 | ||
|KNApSAcK=C00000992 | |KNApSAcK=C00000992 | ||
}} | }} | ||
Latest revision as of 17:17, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 480-39-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NS0001.mol |
| Pinocembrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H12O4 |
| Exact Mass | 256.073558872 |
| Average Mass | 256.25338 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)CC([H])1c(c2)cccc2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
