FLIDBANI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan |
|Common Name=&&1-Methoxyficifolinol&&3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan&& | |Common Name=&&1-Methoxyficifolinol&&3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan&& | ||
|CAS=129280-35-9 | |CAS=129280-35-9 | ||
|KNApSAcK=C00010018 | |KNApSAcK=C00010018 | ||
}} | }} | ||
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 : FLID Pterocarpane : FLIDBA 3,9-Dihydroxy-1-methoxypterocarpan (5 pages) : FLIDBANI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129280-35-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIDBANI0003.mol |
| 1-Methoxyficifolinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan |
| Common Name |
|
| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | C(Cc(c4OC)c(O)cc(c41)OCC(c32)C(Oc(cc(O)c(c3)CC=C(C |
| 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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