FLID1ANI0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,9-Dihydroxy-6a,10-diprenylpterocarpan |
|Common Name=&&Lespein&&3,9-Dihydroxy-6a,10-diprenylpterocarpan&& | |Common Name=&&Lespein&&3,9-Dihydroxy-6a,10-diprenylpterocarpan&& | ||
|CAS=51447-95-1 | |CAS=51447-95-1 | ||
|KNApSAcK=C00009666 | |KNApSAcK=C00009666 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51447-95-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANI0006.mol |
| Lespein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxy-6a,10-diprenylpterocarpan |
| Common Name |
|
| Symbol | |
| Formula | C25H28O4 |
| Exact Mass | 392.19875938399997 |
| Average Mass | 392.48742 |
| SMILES | C(C(c43)(C2)C(Oc3c(c(cc4)O)CC=C(C)C)c(c1O2)ccc(c1) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
