FLID1ANI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,9-Dihydroxy-2,8-diprenylpterocarpan |
|Common Name=&&Ficifolinol&&3,9-Dihydroxy-2,8-diprenylpterocarpan&& | |Common Name=&&Ficifolinol&&3,9-Dihydroxy-2,8-diprenylpterocarpan&& | ||
|CAS=26992-38-1 | |CAS=26992-38-1 | ||
|KNApSAcK=C00009668 | |KNApSAcK=C00009668 | ||
}} | }} | ||
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 : FLID1A Demethylmedicarpin and O-methyl derivatives (26 pages) : FLID1ANI Non-cyclic prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 26992-38-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANI0008.mol |
| Ficifolinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxy-2,8-diprenylpterocarpan |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | C(c(c4O)cc(c3c4)C(C2)C(O3)c(c1)c(O2)cc(O)c1CC=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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