FL2FA9NM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Strobopinin&& | |Common Name=&&Strobopinin&& | ||
|CAS=491-66-7 | |CAS=491-66-7 | ||
|KNApSAcK=C00001006 | |KNApSAcK=C00001006 | ||
}} | }} | ||
Latest revision as of 17:21, 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) : FL2FA9NM C-Methyl or C2/C3 substituted (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 491-66-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NM0001.mol |
| Strobopinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C16H14O4 |
| Exact Mass | 270.089208936 |
| Average Mass | 270.27996 |
| SMILES | Oc(c1)c(C)c(O)c(C(=O)3)c1OC([H])(C3)c(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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||
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