FLIH1LNS0002
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin |
|Common Name=&&7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin&& | |Common Name=&&7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin&& | ||
|CAS=54300-96-8 | |CAS=54300-96-8 | ||
|KNApSAcK=C00009782 | |KNApSAcK=C00009782 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIH 3-Arylcoumarin : FLIH1L (4),7,2',(3'),4',(5'),(6')-Hydroxy-3-phenylcoumarin and O-methyl derivatives (2 pages) : FLIH1LNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54300-96-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIH1LNS0002.mol |
| 7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin |
| Common Name |
|
| Symbol | |
| Formula | C16H10O6 |
| Exact Mass | 298.047738052 |
| Average Mass | 298.24699999999996 |
| SMILES | Oc(c4)cc(O3)c(c4)C=C(C(=O)3)c(c1)c(O)cc(O2)c(OC2)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
