FLID3ANS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(6aR)-6aalpha,11aalpha-Dihydro-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-4,9-diol | + | |SysName= (6aR) -6aalpha,11aalpha-Dihydro-3-methoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-4,9-diol |
| − | |Common Name=&&Melilotocarpan B&&(6aR)-6aalpha,11aalpha-Dihydro-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-4,9-diol&& | + | |Common Name=&&Melilotocarpan B&& (6aR) -6aalpha,11aalpha-Dihydro-3-methoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-4,9-diol&& |
|CAS=83013-83-6 | |CAS=83013-83-6 | ||
|KNApSAcK=C00009997 | |KNApSAcK=C00009997 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83013-83-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID3ANS0006.mol |
| Melilotocarpan B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR) -6aalpha,11aalpha-Dihydro-3-methoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-4,9-diol |
| Common Name |
|
| Symbol | |
| Formula | C16H14O5 |
| Exact Mass | 286.084123558 |
| Average Mass | 286.27936 |
| SMILES | COc(c4)c(O)c(O3)c(c4)C(O1)C(C3)c(c2)c(cc(O)c2)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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