FLIH1LNS0002
From Metabolomics.JP
(Difference between revisions)
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{{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 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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