FL2FA9NC0001
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2,3-Dihydro-5,7-dihydroxy-6-[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one | + | |SysName= (S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Isochamanetin&&(S)-2,3-Dihydro-5,7-dihydroxy-6-[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isochamanetin&& (S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=58777-17-6 | |CAS=58777-17-6 | ||
|KNApSAcK=C00008178 | |KNApSAcK=C00008178 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NC Flavonoid substituted by complex substituent (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58777-17-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0001.mol |
| Isochamanetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H18O5 |
| Exact Mass | 362.115423686 |
| Average Mass | 362.37532000000004 |
| SMILES | O=C(C3)c(c2OC3c(c4)cccc4)c(c(c(c2)O)Cc(c1)c(ccc1)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
